Salicylic acid, ethyl ether, ethyl ester

Other names: 2- ethoxy benzoic acid ethyl ester; Ethyl 2-ethoxybenzoate;

Salicylic acid, ethyl ether, ethyl ester.
InChI: InChI=1S/C11H14O3/c1-3-13-10-8-6-5-7-9(10)11(12)14-4-2/h5-8H
,3-4H2,1-2H3
InChI Key: OUZCDRGUTZLAGO-UHFFFAOYSA-N
Formula: C11H14O3
SMILES: CCOC(=O)c1ccccc1OCC
Molecular Weight: 194.23
CAS: 6290-24-0

Physical Properties

Property Value Unit Source

∆fG° -194.40 kJ/mol Joback Method

∆fH°gas -422.33 kJ/mol Joback Method

∆fusH° 21.87 kJ/mol Joback Method

∆vapH° 54.58 kJ/mol Joback Method

logPoct/wat 2.26 Crippen Method

Pc 2687.42 kPa Joback Method

Tboil 581.45 K Joback Method

Tc 789.55 K Joback Method

Tfus 347.06 K Joback Method

Vc 0.59 m3/kg-mol Joback Method

Temperature Dependent Properties

Property Value Unit Temperature (K) Source

Cp,gas 370.80 J/mol×K 581.45 Joback Method

η 0.00 Pa×s 581.45 Joback Method

Sources

Joback Method: https://en.wikipedia.org/wiki/Joback_method

NIST Webbook: http://webbook.nist.gov/cgi/inchi/InChI=1S/C11H14O3/c1-3-13-10-8-6-5-7-9(10)11(12)14
-4-2/h5-8H,3-4H2,1-2H3
Crippen Method: http://pubs.acs.org/doi/abs/10.1021/ci990307l

Legend

Cp,gas: Ideal gas heat capacity (J/mol×K).

η: Dynamic viscosity (Pa×s).
∆fG°: Standard Gibbs free energy of formation (kJ/mol).
∆fH°gas: Enthalpy of formation at standard conditions (kJ/mol).
∆fusH°: Enthalpy of fusion at standard conditions (kJ/mol).
∆vapH°: Enthalpy of vaporization at standard conditions (kJ/mol).
logPoct/wat: Octanol/Water partition coefficient .
Pc: Critical Pressure (kPa).
Tboil: Normal Boiling Point Temperature (K).
Tc: Critical Temperature (K).
Tfus: Normal melting (fusion) point (K).
Vc: Critical Volume (m3/kg-mol).

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