Table of saturated values for: R600a, CH(CH3)3, 2-methyl propane (isobutane)

T p vl vg hl hg R sl sg
°C kPa dm3/kg m3/kg kJ/kg kJ/kg kJ/kg kJ/(kg K) kJ/(kg K)

-40.00 28.76 1.6039 1.14119 0.000 390.46 390.46 0.00000 1.6747

-39.00 30.26 1.6065 1.08859 2.158 391.76 389.60 0.00923 1.6731
-38.00 31.82 1.6091 1.03891 4.316 393.05 388.73 0.01841 1.6715
-37.00 33.45 1.6116 0.99195 6.475 394.34 387.87 0.02756 1.6700
-36.00 35.14 1.6142 0.94756 8.635 395.64 387.01 0.03668 1.6686
-35.00 36.90 1.6168 0.90555 10.796 396.94 386.15 0.04576 1.6672
-34.00 38.73 1.6194 0.86580 12.957 398.24 385.29 0.05480 1.6659
-33.00 40.63 1.6220 0.82815 15.120 399.55 384.43 0.06382 1.6646
-32.00 42.60 1.6246 0.79247 17.285 400.85 383.57 0.07280 1.6634
-31.00 44.65 1.6273 0.75866 19.450 402.16 382.71 0.08174 1.6622
-30.00 46.78 1.6299 0.72659 21.617 403.47 381.85 0.09066 1.6611
-29.00 48.98 1.6326 0.69615 23.786 404.78 380.99 0.09955 1.6600
-28.00 51.27 1.6353 0.66726 25.957 406.09 380.14 0.10841 1.6590
-27.00 53.64 1.6380 0.63983 28.130 407.41 379.28 0.11723 1.6581
-26.00 56.10 1.6407 0.61376 30.304 408.73 378.42 0.12603 1.6572
-25.00 58.65 1.6434 0.58897 32.481 410.04 377.56 0.13481 1.6563
-24.00 61.28 1.6461 0.56540 34.660 411.36 376.70 0.14355 1.6555
-23.00 64.01 1.6489 0.54298 36.842 412.69 375.85 0.15227 1.6548
-22.00 66.83 1.6516 0.52163 39.025 414.01 374.99 0.16097 1.6540
-21.00 69.76 1.6544 0.50130 41.212 415.34 374.12 0.16964 1.6534
-20.00 72.77 1.6572 0.48194 43.401 416.66 373.26 0.17828 1.6528
-19.00 75.90 1.6600 0.46348 45.593 417.99 372.40 0.18690 1.6522
-18.00 79.12 1.6628 0.44588 47.787 419.32 371.53 0.19550 1.6516
-17.00 82.45 1.6657 0.42910 49.985 420.65 370.67 0.20407 1.6511
-16.00 85.89 1.6685 0.41308 52.186 421.99 369.80 0.21263 1.6507
-15.00 89.44 1.6714 0.39779 54.390 423.32 368.93 0.22116 1.6503
-14.00 93.11 1.6743 0.38319 56.597 424.66 368.06 0.22966 1.6499
-13.00 96.89 1.6772 0.36924 58.807 425.99 367.19 0.23815 1.6496
-12.00 100.79 1.6801 0.35591 61.021 427.33 366.31 0.24662 1.6493
-11.00 104.81 1.6831 0.34317 63.238 428.67 365.43 0.25507 1.6491
-10.00 108.96 1.6860 0.33098 65.459 430.01 364.56 0.26350 1.6488
-9.00 113.23 1.6890 0.31931 67.683 431.36 363.67 0.27191 1.6487
-8.00 117.63 1.6920 0.30815 69.912 432.70 362.79 0.28030 1.6485
-7.00 122.16 1.6950 0.29747 72.144 434.04 361.90 0.28867 1.6484
-6.00 126.82 1.6981 0.28723 74.380 435.39 361.01 0.29703 1.6484
-5.00 131.62 1.7011 0.27743 76.620 436.74 360.12 0.30537 1.6483
-4.00 136.56 1.7042 0.26803 78.864 438.09 359.22 0.31369 1.6483
-3.00 141.65 1.7073 0.25902 81.113 439.43 358.32 0.32200 1.6484
-2.00 146.87 1.7104 0.25038 83.365 440.78 357.42 0.33029 1.6484
-1.00 152.25 1.7136 0.24209 85.622 442.13 356.51 0.33856 1.6485
0.00 157.77 1.7168 0.23414 87.884 443.49 355.60 0.34682 1.6487
1.00 163.45 1.7200 0.22650 90.150 444.84 354.69 0.35507 1.6488
2.00 169.29 1.7232 0.21917 92.421 446.19 353.77 0.36330 1.6490
3.00 175.28 1.7264 0.21213 94.697 447.55 352.85 0.37152 1.6493
4.00 181.43 1.7297 0.20536 96.977 448.90 351.92 0.37972 1.6495
5.00 187.75 1.7330 0.19886 99.262 450.26 350.99 0.38791 1.6498
6.00 194.24 1.7363 0.19260 101.552 451.61 350.06 0.39609 1.6501
7.00 200.89 1.7396 0.18659 103.848 452.97 349.12 0.40426 1.6504
8.00 207.72 1.7430 0.18080 106.148 454.33 348.18 0.41241 1.6508
9.00 214.73 1.7464 0.17524 108.454 455.68 347.23 0.42055 1.6512
10.00 221.91 1.7498 0.16988 110.766 457.04 346.28 0.42869 1.6516
11.00 229.27 1.7533 0.16472 113.082 458.40 345.32 0.43681 1.6521
12.00 236.82 1.7568 0.15975 115.404 459.76 344.35 0.44492 1.6525
13.00 244.56 1.7603 0.15496 117.732 461.12 343.38 0.45302 1.6530
14.00 252.49 1.7639 0.15035 120.066 462.48 342.41 0.46111 1.6536
15.00 260.61 1.7674 0.14590 122.405 463.83 341.43 0.46919 1.6541
16.00 268.93 1.7710 0.14162 124.751 465.19 340.44 0.47727 1.6547
17.00 277.45 1.7747 0.13748 127.102 466.55 339.45 0.48533 1.6553
18.00 286.18 1.7784 0.13350 129.460 467.91 338.45 0.49339 1.6559
19.00 295.11 1.7821 0.12965 131.823 469.27 337.45 0.50144 1.6565

Printed: 06/03/15. 16:03. Reference: W.C.Reynolds: Thermodynamic Properties in SI Page: 1

Table of saturated values for: R600a, CH(CH3)3, 2-methyl propane (isobutane)

T p vl vg hl hg R sl sg
°C kPa dm3/kg m3/kg kJ/kg kJ/kg kJ/kg kJ/(kg K) kJ/(kg K)

20.00 304.24 1.7858 0.12594 134.193 470.63 336.44 0.50948 1.6572

21.00 313.60 1.7896 0.12235 136.570 471.99 335.42 0.51752 1.6578
22.00 323.16 1.7935 0.11889 138.952 473.35 334.40 0.52555 1.6585
23.00 332.95 1.7973 0.11555 141.342 474.71 333.37 0.53357 1.6592
24.00 342.95 1.8012 0.11232 143.738 476.07 332.33 0.54159 1.6600
25.00 353.19 1.8052 0.10920 146.141 477.43 331.29 0.54960 1.6607
26.00 363.65 1.8091 0.10618 148.551 478.78 330.23 0.55760 1.6615
27.00 374.34 1.8132 0.10327 150.967 480.14 329.17 0.56560 1.6623
28.00 385.27 1.8172 0.10045 153.391 481.50 328.11 0.57360 1.6631
29.00 396.44 1.8214 0.09772 155.822 482.85 327.03 0.58159 1.6639
30.00 407.84 1.8255 0.09509 158.260 484.21 325.95 0.58957 1.6648
31.00 419.49 1.8297 0.09253 160.706 485.56 324.86 0.59756 1.6656
32.00 431.39 1.8340 0.09006 163.159 486.92 323.76 0.60554 1.6665
33.00 443.55 1.8383 0.08767 165.620 488.27 322.65 0.61352 1.6674
34.00 455.95 1.8426 0.08536 168.088 489.62 321.53 0.62149 1.6683
35.00 468.62 1.8470 0.08312 170.565 490.97 320.41 0.62946 1.6692
36.00 481.54 1.8515 0.08094 173.049 492.32 319.27 0.63743 1.6702
37.00 494.73 1.8560 0.07884 175.541 493.67 318.13 0.64540 1.6711
38.00 508.19 1.8605 0.07680 178.041 495.02 316.98 0.65337 1.6721
39.00 521.92 1.8652 0.07482 180.550 496.36 315.82 0.66134 1.6731
40.00 535.93 1.8698 0.07291 183.066 497.71 314.64 0.66930 1.6741
41.00 550.21 1.8746 0.07105 185.592 499.05 313.46 0.67727 1.6751
42.00 564.78 1.8794 0.06925 188.126 500.39 312.27 0.68523 1.6761
43.00 579.63 1.8843 0.06750 190.668 501.73 311.07 0.69320 1.6771
44.00 594.77 1.8892 0.06580 193.220 503.07 309.85 0.70116 1.6782
45.00 610.20 1.8942 0.06417 195.744 504.41 308.67 0.70903 1.6792
46.00 625.93 1.8992 0.06257 198.313 505.74 307.43 0.71700 1.6803
47.00 641.96 1.9044 0.06102 200.890 507.08 306.19 0.72497 1.6813
48.00 658.29 1.9096 0.05951 203.477 508.41 304.93 0.73294 1.6824
49.00 674.92 1.9149 0.05805 206.074 509.73 303.66 0.74091 1.6835
50.00 691.87 1.9202 0.05663 208.680 511.06 302.38 0.74889 1.6846

Copyright © 1999 Dep. of Energy Engineering, DTU

M.J. Skovrup & H.J.H Knudsen

Printed: 06/03/15. 16:03. Reference: W.C.Reynolds: Thermodynamic Properties in SI Page: 2