Chemical Properties of Glutaric acid, 3,4-dimethylcyclohexyl 8-chlorooctyl ester

Glutaric acid, 3,4-dimethylcyclohexyl 8-chlorooctyl ester

InChI
InChI=1S/C21H37ClO4/c1-17-12-13-19(16-18(17)2)26-21(24)11-9-10-20(23)25-15-8-6-4-3-5-7-14-22/h17-19H,3-16H2,1-2H3
InChI Key
BUZXPHIZMCGOLG-UHFFFAOYSA-N
Formula
C21H37ClO4
SMILES
CC1CCC(OC(=O)CCCC(=O)OCCCCCCCCCl)CC1C
Molecular Weight1
388.97
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Physical Properties

Property Value Unit Source
ΔfH°gas -1091.58 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 57.06 kJ/mol Joback Calculated Property
ΔvapH° 110.88 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 5.647 Crippen Calculated Property
McVol 323.010 ml/mol McGowan Calculated Property
Inp [2796.00; 2796.00]   Show Hide
Inp 2796.00 NIST
Inp 2796.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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 [1049.23; 1140.08] J/mol×K [844.16; 1040.29] Show Hide
Cp,gas 1049.23 J/mol×K 844.16 Joback Calculated Property
Cp,gas 1068.01 J/mol×K 876.85 Joback Calculated Property
Cp,gas 1085.31 J/mol×K 909.54 Joback Calculated Property
Cp,gas 1101.15 J/mol×K 942.23 Joback Calculated Property
Cp,gas 1115.54 J/mol×K 974.92 Joback Calculated Property
Cp,gas 1128.51 J/mol×K 1007.61 Joback Calculated Property
Cp,gas 1140.08 J/mol×K 1040.29 Joback Calculated Property
η [0.0000524; 0.0011895] Pa×s [439.91; 844.16] Show Hide
η 0.0011895 Pa×s 439.91 Joback Calculated Property
η 0.0005005 Pa×s 507.28 Joback Calculated Property
η 0.0002580 Pa×s 574.66 Joback Calculated Property
η 0.0001528 Pa×s 642.03 Joback Calculated Property
η 0.0001000 Pa×s 709.41 Joback Calculated Property
η 0.0000704 Pa×s 776.78 Joback Calculated Property
η 0.0000524 Pa×s 844.16 Joback Calculated Property

Similar Compounds

Glutaric acid, 8-chlorooctyl trans-4-tert-butylcyclohexyl ester. Glutaric acid, 8-chlorooctyl 4-methylpent-2-yl ester. Glutaric acid, 3,4-dimethylcyclohexyl ethyl ester. Glutaric acid, 8-chlorooctyl 2-methylhex-3-yl ester. Glutaric acid, 1-cyclopentylethyl 8-chlorooctyl ester. Glutaric acid, di(3,4-dimethylcyclohexyl) ester. Succinic acid, 8-chlorooctyl 4-methylpent-2-yl ester. Glutaric acid, 6-ethyloct-3-yl isohexyl ester. Glutaric acid, 6-ethyloct-3-yl octyl ester. Glutaric acid, 6-ethyloct-3-yl tridecyl ester. Glutaric acid, decyl 6-ethyloct-3-yl ester. Glutaric acid, 6-ethyloct-3-yl heptyl ester. Glutaric acid, 6-ethyloct-3-yl nonyl ester. Glutaric acid, 6-ethyloct-3-yl hexadecyl ester. Glutaric acid, 6-ethyloct-3-yl pentadecyl ester.

Find more compounds similar to Glutaric acid, 3,4-dimethylcyclohexyl 8-chlorooctyl ester.

Sources

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