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Calculation of Gas Properties - GPSA Engineering Data Book - SI Units - 11th Edition 1998 Version 1.510
CALCULATION TITLE
Enter details and data into the cells with a yellow background only.
Calculated values on the right side are provided for reference only.
Real Cp, Cv, k and VOS are calculated using the Redlich Kwong EOS.
Uniformly Data can be stored and recovered from the Library at the right by highlighting
Normalised and copying the data within the green border and "pasting values" into the library.
mole % mole % ID
CH4 Methane 94.495 94.6863 % ###
C2H6 Ethane 3.56 3.5672 % ###
C3H8 Propane 0.962 0.9639 % R= 8.314510 kJ/kg.mol.degK ###
C4H10 I-Butane 0.224 0.2245 % MW air= 28.9625 kg/kmol ###
C4H10 n-Butane 0.127 0.1273 % Zb air= 0.99958 ###
C5H12 i-Pentane 0.106 0.1062 % Pb= 0 kPa(g) 0 0 psi(g) ###
C5H12 n-Pentane 0.011 0.0110 % Ps= 101.325 kPa(abs) ###
C6H14 n-Hexane 0.118 0.1182 % Pb= 101.325 kPa(abs) ###
C7H16 n-Heptane 0 0.0000 % Tb= 15 degC 15 59 o
F ###
C8H18 n-Octane 0 0.0000 % Ts= 273.15 degK ###
C9H20 n-Nonane 0 0.0000 % Tb= 288.15 degK ###
C10H22 n-Decane 0 0.0000 % ###
UNITS:
C6H6 Benzene 0 0.0000 % This application is written around the calculations in the SI Units version of the Data ###
CO Carbon Monoxide 0 0.0000 % Books and all calculations are carried out in SI units. ###
CO2 Carbon Dioxide 0.056 0.0561 % The application, however, continually provides the outcome in both SI and US units ###
H2S Hydrogen Sulfide 0 0.0000 % on the two worksheets. ###
N2+02 Air 0 0.0000 % The controls on the US units worksheet allow the operator to select which units they ###
H2 Hydrogen 0 0.0000 % want to use to enter the data for the calculations. ###
O2 Oxygen 0 0.0000 % This also resets the base pressure and temperature for the calculations to either MSC ###
% (0 kPa(g) and 15 C) or STP (0 psi(g) and 60 C) to suit. If NTP is required as the base
o o
N2 Nitrogen 0.139 0.1393 ###
H2O Water 0 0.0000 % the user can manually change the settings. ###
99.7980 100.0000 %
MW 17.1429 kg/kmol #VALUE! from AGA8 GCM2 Method
SG ideal 0.5919 Specific Gravity
SG real 0.5932 #VALUE! from AGA8 GCM2 Method ###
Zb [15 C, 0 kPa(g)]
o
0.9975 Compressibility at base conditions #VALUE! from AGA8 GCM2 Method m3/kg.mole
HHV ideal 39.7790 MJ/Sm3 Higher Heating Value CHECK THIS
HHV real 39.8706 MJ/Sm3 Wobbe Index 51.7687563 #VALUE! from AGA8 GCM2 Method y
LHV ideal 35.8844 MJ/Sm3 Lower Heating Value ###
LHV real 35.9670 MJ/Sm3 ###
P 2200 kPa(g) Operating Pressure 319.088 psi(g) ###
T 30 o
C Operating Temperature 86 oF ###
P 2301.325 kPa(abs) ###
T 303.15 o
K ###
Pc 4597.14 kPa(abs) Pseudo Critical Pressure includes Wichert & Aziz Correction for Sour Gas ###
Tc 197.76 o
K Pseudo Critical Temperature includes Wichert & Aziz Correction for Sour Gas ###
Vc 0.0060 m3/kg Pseudo Critical Specific Volume ###
Zc 0.2870 Pseudo Critical Compressibility ###
Pr (Pro) 0.5006 0.0220 Pseudo Reduced Pressure ###
Tr 1.5329 Pseudo Reduced Temperature ###
Z (MW<40, P<70MPa) #VALUE! Compressibility (Pr 0 to 15, Tr 1 to 3) #VALUE! from AGA8 GCM2 Method ###
d #VALUE! kg/m3 Density #VALUE! from AGA8 GCM2 Method ###
Cpo (T -25 to 150oC) #VALUE! kJ/kmole.oC Heat Capacity (Pconstant) #VALUE! J/kg.oC ###
Cvo #VALUE! kJ/kmole.oC Heat Capacity (T constant) #VALUE! J/kg.oC ###
ko=Cpo/Cvo #VALUE! Thermal Conductivity #VALUE! W/m.oC (MW>16, 20<T<200oC, Pr<8, 1<Tr<3) ###
Cp #VALUE! kJ/kmole.oC refer Redlich-Kwong #VALUE! J/kg.oC ###
Cv #VALUE! kJ/kmole.oC Equations of State #VALUE! J/kg.oC ###
k=Cp/Cv #VALUE! Velocity of Sound #VALUE! m/sec ###
w 0.0166 Acentric Factor ###
u (T -130 to 500oC) #VALUE! cP (mPa.s) Viscosity from Fig 23-23 (P 0 to 21 Mpa) #VALUE! from John M Campbell & Co ###
ua @101.325 kPa(a) #VALUE! cP (mPa.s) or Viscosity from 23-22 (if Tr > 1.0) 1-sum^2
u/ua #VALUE! and pressure correction from 23-24 sum/Zb
u #VALUE! cP (mPa.s) Wiche
or if high levels of non hydrocarbons are present (eg 20%) CO2
E 0.04584 Eq 23-20 (corrected) H2S
E.ua 0.00049 Eq 23-21 (corrected) and Eq 23-22 A
ua @101.325 kPa(a) 0.01078 cP (mPa.s) for high levels of non hydrocarbons B
u #VALUE! cP (mPa.s) with pressure correction from 23-24 e=
H (T -30 to 480oC) #VALUE! kJ/kmol Enthalpy (Pr 0.1 to 10, Tr 1 to 4) Note:H=0 for T=0oK and P=0 kPa(abs)
#VALUE! kJ/kg Note: Values for Hexane, Heptane, Octane, Nonane, Decane are approximate only!
JT #VALUE! oC/100 kPa JT Effect of Gas Expansion
S (T -80 to 240oC) #VALUE! kJ/kmole.K Entropy (Pr 01 to 10, Tr 0.8 to 4) Note:S=0 for T=0oK and P=0 kPa(abs)
#VALUE! kJ/kg.K Note: Values for Hexane, Heptane, Octane, Nonane, Decane are not available!
denniskb@ozemail.com.au www.ozemail.com.au/~denniskb/
CALCULATION TITLE
Enter details and data into the cells with a yellow background only.
Calculated values on the right side are provided for reference only.
Real Cp, Cv, k and VOS are calculated using the Redlich Kwong EOS.
Uniformly Data can be stored and recovered from the Library at the right by highlighting
Normalised and copying the data within the green border and "pasting values" into the library.
mole % mole % ID
CH4 Methane 94.495 94.6863 % ###
C2H6 Ethane 3.56 3.5672 % ###
C3H8 Propane 0.962 0.9639 % R= 8.314510 kJ/kg.mol.degK ###
C4H10 I-Butane 0.224 0.2245 % MW air= 28.9625 kg/kmol ###
C4H10 n-Butane 0.127 0.1273 % Zb air= 0.99958 ###
C5H12 i-Pentane 0.106 0.1062 % Pb= 0 kPa(g) 0 0 psi(g) ###
C5H12 n-Pentane 0.011 0.0110 % Ps= 101.325 kPa(abs) ###
C6H14 n-Hexane 0.118 0.1182 % Pb= 101.325 kPa(abs) ###
C7H16 n-Heptane 0 0.0000 % Tb= 15 degC 15 59 o
F ###
C8H18 n-Octane 0 0.0000 % Ts= 273.15 degK ###
C9H20 n-Nonane 0 0.0000 % Tb= 288.15 degK ###
C10H22 n-Decane 0 0.0000 % ###
UNITS:
C6H6 Benzene 0 0.0000 % This application is written around the calculations in the SI Units version of the Data ###
CO Carbon Monoxide 0 0.0000 % Books and all calculations are carried out in SI units. ###
CO2 Carbon Dioxide 0.056 0.0561 % The application, however, continually provides the outcome in both SI and US units ###
H2S Hydrogen Sulfide 0 0.0000 % on the two worksheets. ###
N2+02 Air 0 0.0000 % The controls on the US units worksheet allow the operator to select which units they ###
H2 Hydrogen 0 0.0000 % want to use to enter the data for the calculations. ###
O2 Oxygen 0 0.0000 % This also resets the base pressure and temperature for the calculations to either MSC ###
% (0 kPa(g) and 15 C) or STP (0 psi(g) and 60 C) to suit. If NTP is required as the base
o o
N2 Nitrogen 0.139 0.1393 ###
H2O Water 0 0.0000 % the user can manually change the settings. ###
99.7980 100.0000 %
MW 17.1429 kg/kmol #VALUE! from AGA8 GCM2 Method
SG ideal 0.5919 Specific Gravity
SG real 0.5932 #VALUE! from AGA8 GCM2 Method ###
Zb [15 C, 0 kPa(g)]
o
0.9975 Compressibility at base conditions #VALUE! from AGA8 GCM2 Method m3/kg.mole
HHV ideal 39.7790 MJ/Sm3 Higher Heating Value CHECK THIS
HHV real 39.8706 MJ/Sm3 Wobbe Index 51.7687563 #VALUE! from AGA8 GCM2 Method y
LHV ideal 35.8844 MJ/Sm3 Lower Heating Value ###
LHV real 35.9670 MJ/Sm3 ###
P 7000 kPa(g) Operating Pressure 1015.28 psi(g) ###
T 142 o
C Operating Temperature 287.6 oF ###
P 7101.325 kPa(abs) ###
T 415.15 o
K ###
Pc 4597.14 kPa(abs) Pseudo Critical Pressure includes Wichert & Aziz Correction for Sour Gas ###
Tc 197.76 o
K Pseudo Critical Temperature includes Wichert & Aziz Correction for Sour Gas ###
Vc 0.0060 m3/kg Pseudo Critical Specific Volume ###
Zc 0.2870 Pseudo Critical Compressibility ###
Pr (Pro) 1.5447 0.0220 Pseudo Reduced Pressure ###
Tr 2.0993 Pseudo Reduced Temperature ###
Z (MW<40, P<70MPa) #VALUE! Compressibility (Pr 0 to 15, Tr 1 to 3) #VALUE! from AGA8 GCM2 Method ###
d #VALUE! kg/m3 Density #VALUE! from AGA8 GCM2 Method ###
Cpo (T -25 to 150oC) #VALUE! kJ/kmole.oC Heat Capacity (Pconstant) #VALUE! J/kg.oC ###
Cvo #VALUE! kJ/kmole.oC Heat Capacity (T constant) #VALUE! J/kg.oC ###
ko=Cpo/Cvo #VALUE! Thermal Conductivity #VALUE! W/m.oC (MW>16, 20<T<200oC, Pr<8, 1<Tr<3) ###
Cp #VALUE! kJ/kmole.oC refer Redlich-Kwong #VALUE! J/kg.oC ###
Cv #VALUE! kJ/kmole.oC Equations of State #VALUE! J/kg.oC ###
k=Cp/Cv #VALUE! Velocity of Sound #VALUE! m/sec ###
w 0.0166 Acentric Factor ###
u (T -130 to 500oC) #VALUE! cP (mPa.s) Viscosity from Fig 23-23 (P 0 to 21 Mpa) #VALUE! from John M Campbell & Co ###
ua @101.325 kPa(a) #VALUE! cP (mPa.s) or Viscosity from 23-22 (if Tr > 1.0) 1-sum^2
u/ua #VALUE! and pressure correction from 23-24 sum/Zb
u #VALUE! cP (mPa.s) Wiche
or if high levels of non hydrocarbons are present (eg 20%) CO2
E 0.04584 Eq 23-20 (corrected) H2S
E.ua 0.00066 Eq 23-21 (corrected) and Eq 23-22 A
ua @101.325 kPa(a) 0.01436 cP (mPa.s) for high levels of non hydrocarbons B
u #VALUE! cP (mPa.s) with pressure correction from 23-24 e=
H (T -30 to 480oC) #VALUE! kJ/kmol Enthalpy (Pr 0.1 to 10, Tr 1 to 4) Note:H=0 for T=0oK and P=0 kPa(abs)
#VALUE! kJ/kg Note: Values for Hexane, Heptane, Octane, Nonane, Decane are approximate only!
JT #VALUE! oC/100 kPa JT Effect of Gas Expansion
S (T -80 to 240oC) #VALUE! kJ/kmole.K Entropy (Pr 01 to 10, Tr 0.8 to 4) Note:S=0 for T=0oK and P=0 kPa(abs)
#VALUE! kJ/kg.K Note: Values for Hexane, Heptane, Octane, Nonane, Decane are not available!
denniskb@ozemail.com.au www.ozemail.com.au/~denniskb/
14.5
Entropy (kJ/kg)
13.5
12.5
11.5
10.5
9.5
8.5
7.5
6.5
5.5
4.5
3.5
2.5
-80 -60 -40 -20 0 20 40 60
Entropy Determination
P #NAME? kPa(g)
T #NAME? oC
Pc 4597.14 kPa(abs)
Tc 197.76 K
o
Pr 1.544726
Tr 2.099297
w 0.016647
ln P #NAME? R.sum(yi.ln(yi))
MW 17.14287
ENGINEERING DESIGN CALCULATION - DENNIS KIRK
refer GPSA ENGINEERING DATA BOOK - SI 11th Edition 1998 - Section 24, Fig 24-19
=0 kPa(abs)
Temperature degC
[(So-S)/R]' #VALUE!
So #VALUE! kJ/kmole.K
S #VALUE! kJ/kmole.K
#VALUE! kJ/kg.K
ULATION - DENNIS KIRK
Version 1.510
Reduced Temperature Tr
58.123 0.130459 #VALUE! #VALUE! 0.95 0.08
58.123 0.0739656 #VALUE! #VALUE! 1.00 0.068
72.15 0.0766338 #VALUE! #VALUE! 1.05 0.056
72.15 0.0079526 #VALUE! #VALUE! 1.10 0.048
86.177 0.1018947 #VALUE! #VALUE! 1.15 0.041
100.204 0 #VALUE! #VALUE! 1.20 0.037
114.231 0 #VALUE! #VALUE! 1.30 0.033
128.258 0 #VALUE! #VALUE! 1.40 0.0287
142.285 0 #VALUE! #VALUE! 1.60 0.021
78.114 0 #VALUE! #VALUE! 1.80 0.016
28.01 0 #VALUE! #VALUE! 2.00 0.013
44.01 0.0246955 #VALUE! #VALUE! 2.2 0.01
34.082 0 #VALUE! #VALUE! 2.40 0.00636
28.9625 0 #VALUE! #VALUE! 2.60 0.0017
2.0159 0 #VALUE! #VALUE! 2.80 -0.0028
31.9988 0 #VALUE! #VALUE! 3.00 -0.019
28.0134 0.0390174 #VALUE! #VALUE! 3.2 -0.032
18.0153 0 #VALUE! #VALUE! 3.40 -0.04
17.142867 #VALUE! 3.60 -0.048
3.80 -0.056
4.00 -0.062
4.99
[(So-S/R](0)
3.99
2.99
1.99
0.99
-0.01
0.1
Pressure Effect on Entropy (Real) [(So-S)/R](0)
Reduced Pressure Pr
0.1
0.80 0.22
Reduced Temperature Tr
0.85 0.18
0.90 0.13
0.95 0.1
1.00 0.08
1.05 0.06
1.10 0.05
1.15 0.04
1.20 0.03
1.25 0.025
1.30 0.02
1.35 0.02
1.40 0.015
1.50 0.015
1.60 0.01
1.70 0.01
1.80 0.005
1.90 0.005
2.00 0.005
2.50 0
3.00 0
3.50 0
4.00 0
ENGINEERING DESIGN CALCULAT
ATION FOR NATURAL GAS refer GPSA ENGINEERING DATA BOOK - SI 11th Edition 1998 -
py (Simple) [(So-S)/R](0)
Reduced Pressure Pr
0.125 0.15 0.175 0.2 0.225 0.25 0.275 0.3
0.18 0.23 0.28 0.33 0.38 0.45 0.52 0.6
0.15 0.18 0.23 0.255 0.3 0.33 0.38 0.42
0.13 0.16 0.18 0.205 0.24 0.26 0.3 0.33
0.1 0.13 0.16 0.165 0.18 0.22 0.24 0.26
0.081 0.1 0.12 0.137 0.155 0.17 0.19 0.22
0.068 0.081 0.1 0.1125 0.125 0.14 0.16 0.175
0.06 0.067 0.081 0.096 0.11 0.12 0.135 0.15
0.049 0.06 0.067 0.084 0.09 0.1 0.11 0.13
0.045 0.051 0.061 0.074 0.08 0.085 0.09 0.11
0.038 0.045 0.052 0.06 0.074 0.08 0.085 0.09
0.034 0.039 0.045 0.051 0.06 0.07 0.073 0.076
0.0287 0.032 0.038 0.041 0.045 0.05 0.059 0.062
0.02 0.024 0.029 0.036 0.039 0.042 0.045 0.048
0.016 0.02 0.024 0.028 0.03 0.031 0.034 0.038
0.013 0.016 0.02 0.022 0.0242 0.025 0.026 0.03
0.01 0.013 0.016 0.018 0.02 0.021 0.023 0.0253
0.006 0.0095 0.011 0.013 0.0148 0.0165 0.0186 0.02
0.00009 0.003 0.006 0.0095 0.0108 0.012 0.0137 0.015
-0.013 -0.009 -0.006 -0.001 0.001 0.003 0.005 0.009
-0.027 -0.023 -0.019 -0.015 -0.012 -0.0085 -0.0055 -0.001
-0.035 -0.028 -0.024 -0.02 -0.018 -0.014 -0.012 -0.01
-0.04 -0.035 -0.029 -0.026 -0.022 -0.02 -0.016 -0.013
-0.049 -0.042 -0.038 -0.032 -0.03 -0.026 -0.022 -0.019
-0.055 -0.048 -0.044 -0.04 -0.036 -0.033 -0.03 -0.026
0.4 0.5 1 2 3 5 6 7
1 1.7 4.3 3.7 3.4 3.2 3.1 3.08
0.66 1.1 4 3.5 3.2 3 2.9 2.87
0.48 0.68 3.7 3.3 2.9 2.65 2.62 2.61
0.37 0.5 3.4 3 2.6 2.5 2.46 2.45
0.3 0.4 2 2.65 2.4 2.3 2.28 2.26
0.25 0.33 0.9 2.35 2.25 2.18 2.17 2.15
0.21 0.28 0.7 1.9 2.15 2.1 2.09 2.07
0.17 0.25 0.59 1.5 1.96 1.95 1.948 1.94
0.15 0.2 0.49 1.2 1.74 1.72 1.71 1.71
0.125 0.16 0.35 0.82 1.1 1.45 1.46 1.47
0.105 0.135 0.306 0.63 0.91 1.25 1.27 1.29
0.081 0.105 0.21 0.42 0.61 0.89 0.94 0.96
0.063 0.08 0.17 0.31 0.45 0.65 0.74 0.79
0.05 0.063 0.125 0.247 0.34 0.5 0.57 0.64
0.04 0.05 0.1 0.19 0.28 0.39 0.44 0.49
0.032 0.04 0.079 0.151 0.23 0.325 0.34 0.36
0.026 0.032 0.062 0.13 0.18 0.3 0.32 0.33
0.021 0.0267 0.05 0.1 0.15 0.233 0.26 0.28
0.014 0.02 0.041 0.08 0.125 0.19 0.22 0.25
0.008 0.0145 0.035 0.071 0.11 0.17 0.2 0.23
0.0008 0.008 0.031 0.062 0.092 0.14 0.17 0.19
-0.005 0.00135 0.028 0.055 0.082 0.13 0.15 0.17
-0.0101 -0.003 0.023 0.05 0.072 0.11 0.13 0.15
-0.016 -0.008 0.015 0.044 0.064 0.1 0.123 0.135
0.9
0
0.9
5
1.0
0
1.0
5 3.75
1.1
0
1.1
5
1.2
0 2.75
1.3
0
1.4
0
1.6
0
1.8 1.75
0
2.0
0
2.2
2.4
0 0.75
2.6
0
2.8
0 Reduced Pressure Pr
3.0
10
-0.25 0.1 1
0
1 1.5 2 3 4 5 6 7
5.6 5.6 5.6 5.6 5.6 5.6 5.6 5.6
4.9 4.85 4.8 4.8 4.8 4.8 4.8 4.8
4.31 4.3 4.24 4.22 4.19 4.18 4.18 4.17
3.78 3.75 3.75 3.8 3.83 3.85 3.9 3.91
2.6 3.2 3.35 3.48 3.55 3.6 3.65 3.7
0.7 1.95 2.5 2.85 3 3.1 3.2 3.25
0.48 0.82 1.65 2.25 2.5 2.7 2.8 2.9
0.34 0.52 0.86 1.7 2.15 2.4 2.55 2.66
0.27 0.37 0.55 1.15 1.6 1.85 2 2.15
0.22 0.29 0.39 0.73 1.2 1.5 1.7 1.8
0.15 0.22 0.29 0.49 0.79 1.1 1.353 1.55
0.13 0.18 0.24 0.37 0.59 0.85 1.05 1.25
0.106 0.15 0.19 0.27 0.45 0.65 0.84 1
0.07 0.09 0.106 0.15 0.23 0.36 0.56 0.76
0.04 0.05 0.061 0.09 0.14 0.25 0.4 0.6
0.015 0.02 0.03 0.037 0.07 0.14 0.32 0.5
0 -0.009 -0.01 -0.01 0.03 0.09 0.22 0.34
0 -0.01 -0.015 -0.01 0 0.05 0.14 0.24
0 -0.01 -0.015 -0.013 -0.01 0.02 0.08 0.16
0 -0.01 -0.015 -0.06 -0.061 -0.059 -0.059 -0.05
-0.018 -0.019 -0.024 -0.06 -0.1 -0.13 -0.15 -0.17
-0.044 -0.07 -0.094 -0.145 -0.15 -0.18 -0.21 -0.23
-0.04 -0.072 -0.095 -0.14 -0.157 -0.18 -0.22 -0.24
Version 1.510
8 9 10
3.06 3.03 3
2.84 2.82 2.8
2.61 2.6 2.6
2.44 2.41 2.4
2.24 2.21 2.2
2.14 2.12 2.1
2.05 2.03 2
1.93 1.925 1.92
1.7 1.7 1.7
1.48 1.49 1.5
1.32 1.33 1.35
0.99 1.05 1.1
0.86 0.88 0.9
0.67 0.68 0.69
0.54 0.56 0.57
0.38 0.4 0.42
0.35 0.37 0.41
0.29 0.3 0.31
0.27 0.29 0.3
0.255 0.27 0.29
0.22 0.24 0.25
0.19 0.21 0.22
0.16 0.17 0.18
0.14 0.145 0.15
0.8
0
0.8
5
0.9
0
0.9
5
1.0
0
1.0
5
1.1
0
1.1
5
1.2
0
1.2
5
1.3
0
1.3
5
1.4
0
1.5
0
1.6
0
1.7
0
1.8
0
1.9
10 0
8 9 10
5.6 5.6 5.6
4.8 4.8 4.8
4.16 4.16 4.16
3.92 3.93 3.93
3.7 3.7 3.7
3.3 3.35 3.4
3 3.1 3.12
2.75 2.82 2.9
2.3 2.4 2.5
1.9 2 2.1
1.65 1.75 1.8
1.4 1.5 1.6
1.2 1.35 1.45
0.92 1.1 1.25
0.74 0.88 1
0.6 0.74 0.86
0.47 0.57 0.68
0.37 0.46 0.56
0.25 0.38 0.45
-0.021 0.02 0.06
-0.18 -0.18 -0.18
-0.25 -0.28 -0.38
-0.26 -0.29 -0.4
ENGINEERING DESIGN CALCULATION - DENNIS KIRK ENGINEERING
Calculation of Gas Properties - GPSA Engineering Data Book - SI Units - 11th Edition 1998 Version 1.510
CALCULATION TITLE
Enter details and data into the cells with a yellow background only.
Calculated values on the right side are provided for reference only.
Real Cp, Cv, k and VOS are calculated using the Redlich Kwong EOS.
Uniformly Data can be stored and recovered from the Library at the right by highlighting
Normalised and copying the data within the green border and "pasting values" into the library.
mole % mole % ID
CH4 Methane 94.495 94.6863 % ###
C2H6 Ethane 3.56 3.5672 % ###
C3H8 Propane 0.962 0.9639 % R= 8.314510 kJ/kg.mol.degK ###
C4H10 I-Butane 0.224 0.2245 % MW air= 28.9625 kg/kmol ###
C4H10 n-Butane 0.127 0.1273 % Zb air= 0.99958 ###
C5H12 i-Pentane 0.106 0.1062 % Pb= 0 kPa(g) 0 0 psi(g) ###
C5H12 n-Pentane 0.011 0.0110 % Ps= 101.325 kPa(abs) ###
C6H14 n-Hexane 0.118 0.1182 % Pb= 101.325 kPa(abs) ###
C7H16 n-Heptane 0 0.0000 % Tb= 15 degC 15 59 o
F ###
C8H18 n-Octane 0 0.0000 % Ts= 273.15 degK ###
C9H20 n-Nonane 0 0.0000 % Tb= 288.15 degK ###
C10H22 n-Decane 0 0.0000 % ###
UNITS:
C6H6 Benzene 0 0.0000 % This application is written around the calculations in the SI Units version of the Data ###
CO Carbon Monoxide 0 0.0000 % Books and all calculations are carried out in SI units. ###
CO2 Carbon Dioxide 0.056 0.0561 % The application, however, continually provides the outcome in both SI and US units ###
H2S Hydrogen Sulfide 0 0.0000 % on the two worksheets. ###
N2+02 Air 0 0.0000 % The controls on the US units worksheet allow the operator to select which units they ###
H2 Hydrogen 0 0.0000 % want to use to enter the data for the calculations. ###
O2 Oxygen 0 0.0000 % This also resets the base pressure and temperature for the calculations to either MSC ###
% (0 kPa(g) and 15 C) or STP (0 psi(g) and 60 C) to suit. If NTP is required as the base
o o
N2 Nitrogen 0.139 0.1393 ###
H2O Water 0 0.0000 % the user can manually change the settings. ###
99.7980 100.0000 %
MW 17.1429 kg/kmol #VALUE! from AGA8 GCM2 Method
SG ideal 0.5919 Specific Gravity
SG real 0.5932 #VALUE! from AGA8 GCM2 Method ###
Zb [15 C, 0 kPa(g)]
o
0.9975 Compressibility at base conditions #VALUE! from AGA8 GCM2 Method m3/kg.mole
HHV ideal 39.7790 MJ/Sm3 Higher Heating Value CHECK THIS
HHV real 39.8706 MJ/Sm3 Wobbe Index 51.7687563 #VALUE! from AGA8 GCM2 Method y
LHV ideal 35.8844 MJ/Sm3 Lower Heating Value ###
LHV real 35.9670 MJ/Sm3 ###
P 7000 kPa(g) Operating Pressure 1015.28 psi(g) ###
T 121.78598823 oC Operating Temperature 251.214779 oF ###
P 7101.325 kPa(abs) ###
T 394.93598823 oK ###
Pc 4597.14 kPa(abs) Pseudo Critical Pressure includes Wichert & Aziz Correction for Sour Gas ###
Tc 197.76 o
K Pseudo Critical Temperature includes Wichert & Aziz Correction for Sour Gas ###
Vc 0.0060 m3/kg Pseudo Critical Specific Volume ###
Zc 0.2870 Pseudo Critical Compressibility ###
Pr (Pro) 1.5447 0.0220 Pseudo Reduced Pressure ###
Tr 1.9971 Pseudo Reduced Temperature ###
Z (MW<40, P<70MPa) #VALUE! Compressibility (Pr 0 to 15, Tr 1 to 3) #VALUE! from AGA8 GCM2 Method ###
d #VALUE! kg/m3 Density #VALUE! from AGA8 GCM2 Method ###
Cpo (T -25 to 150oC) #VALUE! kJ/kmole.oC Heat Capacity (Pconstant) #VALUE! J/kg.oC ###
Cvo #VALUE! kJ/kmole.oC Heat Capacity (T constant) #VALUE! J/kg.oC ###
ko=Cpo/Cvo #VALUE! Thermal Conductivity #VALUE! W/m.oC (MW>16, 20<T<200oC, Pr<8, 1<Tr<3) ###
Cp #VALUE! kJ/kmole.oC refer Redlich-Kwong #VALUE! J/kg.oC ###
Cv #VALUE! kJ/kmole.oC Equations of State #VALUE! J/kg.oC ###
k=Cp/Cv #VALUE! Velocity of Sound #VALUE! m/sec ###
w 0.0166 Acentric Factor ###
u (T -130 to 500oC) #VALUE! cP (mPa.s) Viscosity from Fig 23-23 (P 0 to 21 Mpa) #VALUE! from John M Campbell & Co ###
ua @101.325 kPa(a) #VALUE! cP (mPa.s) or Viscosity from 23-22 (if Tr > 1.0) 1-sum^2
u/ua #VALUE! and pressure correction from 23-24 sum/Zb
u #VALUE! cP (mPa.s) Wiche
or if high levels of non hydrocarbons are present (eg 20%) CO2
E 0.04584 Eq 23-20 (corrected) H2S
E.ua 0.00063 Eq 23-21 (corrected) and Eq 23-22 A
ua @101.325 kPa(a) 0.01377 cP (mPa.s) for high levels of non hydrocarbons B
u #VALUE! cP (mPa.s) with pressure correction from 23-24 e=
H (T -30 to 480oC) #VALUE! kJ/kmol Enthalpy (Pr 0.1 to 10, Tr 1 to 4) Note:H=0 for T=0oK and P=0 kPa(abs)
#VALUE! kJ/kg Note: Values for Hexane, Heptane, Octane, Nonane, Decane are approximate only!
JT #VALUE! oC/100 kPa JT Effect of Gas Expansion
S (T -80 to 240oC) #VALUE! kJ/kmole.K Entropy (Pr 01 to 10, Tr 0.8 to 4) Note:S=0 for T=0oK and P=0 kPa(abs)
#VALUE! kJ/kg.K Note: Values for Hexane, Heptane, Octane, Nonane, Decane are not available!
denniskb@ozemail.com.au www.ozemail.com.au/~denniskb/
Q H ETA POWER
9500
9047
8590
8140
7240
6330
5430
4750
#NAME?
#NAME?
9500
#NAME? m3/s
#NAME? %
#NAME? Kw
#NAME? %
Date
25-Sep-15
Suction
pressure
24.9
Suction
tempratur
29.5
e
discharge
pressure
(BARG)
67.7
discharge
tempratur
e (degree
C)
polytropic
head
(KJ/KG)
actual
flow
(MMSCFD)
123.8 169.6037051 143.9616918
expected
flow from
map
(MMSCFD)
Flow
degredati
on (%)
polytropic
efficency
gas type
173.9909105 17.25907325 82.40699788 Taurt Gas
5
Date
25-Sep-15
Suction
pressure
24.9
Suction
temprature
29.3
discharge
pressure
(BARG)
67.7
discharge
temprature
(degree C)
polytropic
head (KJ/KG)
actual flow
(MMSCFD)
124.8 163.0655958 149.0966937
expected
flow from
map
(MMSCFD)
171.5265946 Flow
degredation
(%)
13.0766316
polytropic
efficency
gas type
79.0060136 Hapy Gas
5
Date
26-Nov-14
Suction
pressure
26.8
Suction
temprature
20.6
discharge
pressure
(BARG)
72.8
discharge
temprature
(degree C)
polytropic
head (KJ/KG)
actual flow
(MMSCFD)
113 158.2970044 182.7524239
expected
flow from
map
(MMSCFD)
Flow
degredation
(%)
polytropic
efficency
gas type
192.61837 5.122017238 80.46500925 Taurt Gas