Chemical Properties of Succinic acid, 2,2-dichloroethyl cis-4-methylcyclohexyl ester

Succinic acid, 2,2-dichloroethyl cis-4-methylcyclohexyl ester

InChI
InChI=1S/C13H20Cl2O4/c1-9-2-4-10(5-3-9)19-13(17)7-6-12(16)18-8-11(14)15/h9-11H,2-8H2,1H3
InChI Key
HAQDXGYIRCJKEB-UHFFFAOYSA-N
Formula
C13H20Cl2O4
SMILES
CC1CCC(OC(=O)CCC(=O)OCC(Cl)Cl)CC1
Molecular Weight1
311.20
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
ΔfH°gas -941.02 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.94 kJ/mol Joback Calculated Property
ΔvapH° 88.84 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.235 Crippen Calculated Property
McVol 222.530 ml/mol McGowan Calculated Property
Inp [2030.00; 2030.00]   Show Hide
Inp 2030.00 NIST
Inp 2030.00 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 [612.13; 693.41] J/mol×K [702.78; 911.35] Show Hide
Cp,gas 612.13 J/mol×K 702.78 Joback Calculated Property
Cp,gas 628.69 J/mol×K 737.54 Joback Calculated Property
Cp,gas 644.03 J/mol×K 772.30 Joback Calculated Property
Cp,gas 658.16 J/mol×K 807.07 Joback Calculated Property
Cp,gas 671.10 J/mol×K 841.83 Joback Calculated Property
Cp,gas 682.85 J/mol×K 876.59 Joback Calculated Property
Cp,gas 693.41 J/mol×K 911.35 Joback Calculated Property
η [0.0001029; 0.0028190] Pa×s [368.91; 702.78] Show Hide
η 0.0028190 Pa×s 368.91 Joback Calculated Property
η 0.0011308 Pa×s 424.56 Joback Calculated Property
η 0.0005606 Pa×s 480.20 Joback Calculated Property
η 0.0003215 Pa×s 535.85 Joback Calculated Property
η 0.0002047 Pa×s 591.49 Joback Calculated Property
η 0.0001409 Pa×s 647.13 Joback Calculated Property
η 0.0001029 Pa×s 702.78 Joback Calculated Property

Similar Compounds

Succinic acid, 2,2-dichloroethyl trans-4-methylcyclohexyl ester. Succinic acid, 2,2-dichloroethyl trans-4-tert-butylcyclohexyl ester. Succinic acid, 2,2-dichloroethyl cis-4-tert-butylcyclohexyl ester. Succinic acid, 2,2-dichloroethyl 4-octyl ester. Succinic acid, di(trans-4-methylcyclohexyl) ester. Succinic acid, cis-4-methylcyclohexyl trans-4-methylcyclohexyl ester. Glutaric acid, 3,4-dimethylcyclohexyl 2,2-dichloroethyl ester. Succinic acid, 2,2-dichloroethyl 3-heptyl ester. Succinic acid, 2,2-dichloroethyl 1-cyclopentylethyl ester. Succinic acid, 4-heptyl isohexyl ester. Succinic acid, hept-2-yl 2,2-dichloroethyl ester. Succinic acid, 3-heptyl isohexyl ester. Succinic acid, 2,2-dichloroethyl 2-octyl ester. Succinic acid, dec-2-yl 2,2-dichloroethyl ester. Succinic acid, 3-hexyl isohexyl ester.

Find more compounds similar to Succinic acid, 2,2-dichloroethyl cis-4-methylcyclohexyl 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.