Chemical Properties of Glutaric acid, 2-methylpent-3-yl cis-4-tert-butylcyclohexyl ester

Glutaric acid, 2-methylpent-3-yl cis-4-tert-butylcyclohexyl ester

InChI
InChI=1S/C21H38O4/c1-7-18(15(2)3)25-20(23)10-8-9-19(22)24-17-13-11-16(12-14-17)21(4,5)6/h15-18H,7-14H2,1-6H3
InChI Key
QVZJCFNTXDRNQP-UHFFFAOYSA-N
Formula
C21H38O4
SMILES
CCC(OC(=O)CCCC(=O)OC1CCC(C(C)(C)C)CC1)C(C)C
Molecular Weight1
354.53
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Physical Properties

Property Value Unit Source
ΔfusH° 34.17 kJ/mol Joback Calculated Property
ΔvapH° 94.66 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 5.283 Crippen Calculated Property
McVol 310.770 ml/mol McGowan Calculated Property
Inp [2264.00; 2264.00]   Show Hide
Inp 2264.00 NIST
Inp 2264.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [1032.49; 1130.44] J/mol×K [843.23; 1047.53] Show Hide
Cp,gas 1032.49 J/mol×K 843.23 Joback Calculated Property
Cp,gas 1052.36 J/mol×K 877.28 Joback Calculated Property
Cp,gas 1070.75 J/mol×K 911.33 Joback Calculated Property
Cp,gas 1087.72 J/mol×K 945.38 Joback Calculated Property
Cp,gas 1103.30 J/mol×K 979.43 Joback Calculated Property
Cp,gas 1117.53 J/mol×K 1013.48 Joback Calculated Property
Cp,gas 1130.44 J/mol×K 1047.53 Joback Calculated Property
η [0.0000408; 0.0012139] Pa×s [446.31; 843.23] Show Hide
η 0.0012139 Pa×s 446.31 Joback Calculated Property
η 0.0004787 Pa×s 512.46 Joback Calculated Property
η 0.0002335 Pa×s 578.62 Joback Calculated Property
η 0.0001320 Pa×s 644.77 Joback Calculated Property
η 0.0000830 Pa×s 710.92 Joback Calculated Property
η 0.0000564 Pa×s 777.08 Joback Calculated Property
η 0.0000408 Pa×s 843.23 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-methylpent-3-yl trans-4-tert-butylcyclohexyl ester. Glutaric acid, 3-methylbut-2-yl cis-4-tert-butylcyclohexyl ester. Glutaric acid, di(cis-4-tert-butylcyclohexyl) ester. Glutaric acid, di(trans-4-tert-butylcyclohexyl) ester. Glutaric acid, cis-4-tert-butylcyclohexyl trans-4-tert-butylcyclohexyl ester. Glutaric acid, 3,4-dimethylcyclohexyl 3-methylbut-2-yl ester. Glutaric acid, di(2-ethylcyclohexyl) ester. Glutaric acid, 2-methylhex-3-yl 3-octyl ester. Succinic acid, 2-methylpent-3-yl trans-4-tert-butylcyclohexyl ester. Glutaric acid, hept-2-yl trans-4-tert-butylcyclohexyl ester. Glutaric acid, di(4-methylhept-3-yl) ester. Glutaric acid, 6-methylhept-2-yl 2-methylhex-3-yl ester. Glutaric acid, 3-methylbut-2-yl 2-ethylcyclohexyl ester. Glutaric acid, 2-methylpent-3-yl 3-octyl ester. Glutaric acid, 2-methylhex-3-yl 5-methylhex-2-yl ester.

Find more compounds similar to Glutaric acid, 2-methylpent-3-yl cis-4-tert-butylcyclohexyl ester.

Sources

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