Chemical Properties of Glutaric acid, 1-cyclopentylethyl 2,2-dichloroethyl ester

Glutaric acid, 1-cyclopentylethyl 2,2-dichloroethyl ester

InChI
InChI=1S/C14H22Cl2O4/c1-10(11-5-2-3-6-11)20-14(18)8-4-7-13(17)19-9-12(15)16/h10-12H,2-9H2,1H3
InChI Key
SAQLFYZZSWNROD-UHFFFAOYSA-N
Formula
C14H22Cl2O4
SMILES
CC(OC(=O)CCCC(=O)OCC(Cl)Cl)C1CCCC1
Molecular Weight1
325.23
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Physical Properties

Property Value Unit Source
ΔfH°gas -966.88 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 36.04 kJ/mol Joback Calculated Property
ΔvapH° 90.47 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.626 Crippen Calculated Property
McVol 236.620 ml/mol McGowan Calculated Property
Inp [2068.00; 2068.00]   Show Hide
Inp 2068.00 NIST
Inp 2068.00 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 [661.77; 740.55] J/mol×K [725.62; 929.71] Show Hide
Cp,gas 661.77 J/mol×K 725.62 Joback Calculated Property
Cp,gas 677.72 J/mol×K 759.64 Joback Calculated Property
Cp,gas 692.51 J/mol×K 793.65 Joback Calculated Property
Cp,gas 706.16 J/mol×K 827.67 Joback Calculated Property
Cp,gas 718.71 J/mol×K 861.68 Joback Calculated Property
Cp,gas 730.16 J/mol×K 895.70 Joback Calculated Property
Cp,gas 740.55 J/mol×K 929.71 Joback Calculated Property
η [0.0000926; 0.0032808] Pa×s [372.94; 725.62] Show Hide
η 0.0032808 Pa×s 372.94 Joback Calculated Property
η 0.0012077 Pa×s 431.72 Joback Calculated Property
η 0.0005649 Pa×s 490.50 Joback Calculated Property
η 0.0003109 Pa×s 549.28 Joback Calculated Property
η 0.0001920 Pa×s 608.06 Joback Calculated Property
η 0.0001291 Pa×s 666.84 Joback Calculated Property
η 0.0000926 Pa×s 725.62 Joback Calculated Property

Similar Compounds

Succinic acid, 2,2-dichloroethyl 1-cyclopentylethyl ester. Glutaric acid, 2-norbornyl 2,2-dichloroethyl ester. Glutaric acid, di(1-cyclopentylethyl) ester. Glutaric acid, 1-cyclopentylethyl cyclohexylmethyl ester. Glutaric acid, 1-cyclopentylethyl 3-methylbut-2-yl ester. Glutaric acid, 1-cyclopentylethyl dec-2-yl ester. Glutaric acid, 1-cyclopentylethyl hept-2-yl ester. Glutaric acid, 1-cyclopentylethyl 2-methylpent-3-yl ester. Glutaric acid, ethyl 4-methylhept-3-yl ester. Glutaric acid, 3,4-dimethylcyclohexyl 2,2-dichloroethyl ester. Glutaric acid, 3-methylbut-2-yl 2-ethylcyclohexyl ester. Glutaric acid, 1-cyclopentylethyl but-3-yn-2-yl ester. Glutaric acid, 4-methylhept-3-yl propyl ester. Glutaric acid, 4-methylhept-3-yl nonyl ester. Glutaric acid, 4-methylhept-3-yl tridecyl ester.

Find more compounds similar to Glutaric acid, 1-cyclopentylethyl 2,2-dichloroethyl ester.

Sources

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