Chemical Properties of Glutaric acid, (2-chlorocyclohexyl)methyl cyclohexylmethyl ester

Glutaric acid, (2-chlorocyclohexyl)methyl cyclohexylmethyl ester

InChI
InChI=1S/C19H31ClO4/c20-17-10-5-4-9-16(17)14-24-19(22)12-6-11-18(21)23-13-15-7-2-1-3-8-15/h15-17H,1-14H2
InChI Key
UOLMRCUIZDOSIQ-UHFFFAOYSA-N
Formula
C19H31ClO4
SMILES
O=C(CCCC(=O)OCC1CCCCC1Cl)OCC1CCCCC1
Molecular Weight1
358.90
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 42.64 kJ/mol Joback Calculated Property
logPoct/wat 4.621 Crippen Calculated Property
McVol 283.970 ml/mol McGowan Calculated Property
Inp [2698.00; 2698.00]   Show Hide
Inp 2698.00 NIST
Inp 2698.00 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, Enthalpy of vaporization 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 [921.34; 1012.35] J/mol×K [822.62; 1037.52] Show Hide
Cp,gas 921.34 J/mol×K 822.62 Joback Calculated Property
Cp,gas 940.83 J/mol×K 858.44 Joback Calculated Property
Cp,gas 958.56 J/mol×K 894.25 Joback Calculated Property
Cp,gas 974.54 J/mol×K 930.07 Joback Calculated Property
Cp,gas 988.82 J/mol×K 965.88 Joback Calculated Property
Cp,gas 1001.42 J/mol×K 1001.70 Joback Calculated Property
Cp,gas 1012.35 J/mol×K 1037.52 Joback Calculated Property
η [0.0000566; 0.0017008] Pa×s [428.99; 822.62] Show Hide
η 0.0017008 Pa×s 428.99 Joback Calculated Property
η 0.0006621 Pa×s 494.59 Joback Calculated Property
η 0.0003215 Pa×s 560.20 Joback Calculated Property
η 0.0001816 Pa×s 625.80 Joback Calculated Property
η 0.0001144 Pa×s 691.41 Joback Calculated Property
η 0.0000780 Pa×s 757.01 Joback Calculated Property
η 0.0000566 Pa×s 822.62 Joback Calculated Property

Similar Compounds

Glutaric acid, di((2-chlorocyclohexyl)methyl) ester. Glutaric acid, (2-chlorocyclohexyl)methyl 8-chlorooctyl ester. Glutaric acid, (2-chlorocyclohexyl)methyl 2-ethylhexyl ester. Succinic acid, di((2-chlorocyclohexyl)methyl) ester. Succinic acid, cyclohexylmethyl (2-chlorocyclohexyl)methyl ester. Glutaric acid, (2-chlorocyclohexyl)methyl 2,2-dichloroethyl ester. Glutaric acid, (2-chlorocyclohexyl)methyl hept-2-yl ester. Glutaric acid, (2-chlorocyclohexyl)methyl dec-2-yl ester. Glutaric acid, (2-chlorocyclohexyl)methyl 2-methylpent-3-yl ester. Glutaric acid, (2-chlorocyclohexyl)methyl but-3-yn-2-yl ester. Glutaric acid, (2-chlorocyclohexyl)methyl 1,1,1-trifluoroprop-2-yl ester. Glutaric acid, (2-chlorocyclohexyl)methyl 2,2,3,3-tetrafluoropropyl ester. Glutaric acid, (2-chlorocyclohexyl)methyl 3-methylbut-2-en-1-yl ester. 1,2-Cyclohexanedicarboxylic acid, butyl (2-chlorocyclohexyl)methyl ester. Succinic acid, 3-methylbut-2-yl (2-chlorocyclohexyl)methyl ester.

Find more compounds similar to Glutaric acid, (2-chlorocyclohexyl)methyl cyclohexylmethyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.