Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, ethyl 3-methylphenyl ester

1,2-Cyclohexanedicarboxylic acid, ethyl 3-methylphenyl ester

InChI
InChI=1S/C17H22O4/c1-3-20-16(18)14-9-4-5-10-15(14)17(19)21-13-8-6-7-12(2)11-13/h6-8,11,14-15H,3-5,9-10H2,1-2H3
InChI Key
LXJCBYZFMXIAAY-UHFFFAOYSA-N
Formula
C17H22O4
SMILES
CCOC(=O)C1CCCCC1C(=O)Oc1cccc(C)c1
Molecular Weight1
290.36
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Physical Properties

Property Value Unit Source
ΔfusH° 35.08 kJ/mol Joback Calculated Property
IE 8.43 eV Relay (1.0) Calculated Property
log10WS -4.22 Relay (1.0) Calculated Property
logPoct/wat 3.270 Crippen Calculated Property
McVol 230.650 ml/mol McGowan Calculated Property
Inp [2140.00; 2140.00]   Show Hide
Inp 2140.00 NIST
Inp 2140.00 NIST
Tboil 622.04 K Relay (1.0) Calculated Property
Tfus 320.74 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [689.82; 776.28] J/mol×K [751.54; 974.42] Show Hide
Cp,gas 689.82 J/mol×K 751.54 Joback Calculated Property
Cp,gas 708.05 J/mol×K 788.69 Joback Calculated Property
Cp,gas 724.73 J/mol×K 825.83 Joback Calculated Property
Cp,gas 739.87 J/mol×K 862.98 Joback Calculated Property
Cp,gas 753.50 J/mol×K 900.13 Joback Calculated Property
Cp,gas 765.63 J/mol×K 937.28 Joback Calculated Property
Cp,gas 776.28 J/mol×K 974.42 Joback Calculated Property
η [0.0000842; 0.0014636] Pa×s [408.09; 751.54] Show Hide
η 0.0014636 Pa×s 408.09 Joback Calculated Property
η 0.0006787 Pa×s 465.33 Joback Calculated Property
η 0.0003724 Pa×s 522.57 Joback Calculated Property
η 0.0002301 Pa×s 579.81 Joback Calculated Property
η 0.0001550 Pa×s 637.06 Joback Calculated Property
η 0.0001114 Pa×s 694.30 Joback Calculated Property
η 0.0000842 Pa×s 751.54 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 3-methylphenyl propyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 3-methylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylphenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-methylphenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-methylphenyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl 3-methylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl 3-methylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-methylphenyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-methylphenyl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl 3-methylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 3-methylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, isobutyl 3-methylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, isohexyl 3-methylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-chloro-3-methylphenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dimethylphenyl ethyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, ethyl 3-methylphenyl ester.

Sources

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