Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, di(3,5-dimethylcyclohexyl) ester

1,2-Cyclohexanedicarboxylic acid, di(3,5-dimethylcyclohexyl) ester

InChI
InChI=1S/C24H40O4/c1-15-9-16(2)12-19(11-15)27-23(25)21-7-5-6-8-22(21)24(26)28-20-13-17(3)10-18(4)14-20/h15-22H,5-14H2,1-4H3
InChI Key
WTHSTRVGZOYERL-UHFFFAOYSA-N
Formula
C24H40O4
SMILES
CC1CC(C)CC(OC(=O)C2CCCCC2C(=O)OC2CC(C)CC(C)C2)C1
Molecular Weight1
392.57
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 47.51 kJ/mol Joback Calculated Property
logPoct/wat 5.529 Crippen Calculated Property
McVol 331.320 ml/mol McGowan Calculated Property
Inp [2657.00; 2657.00]   Show Hide
Inp 2657.00 NIST
Inp 2657.00 NIST
Tboil 672.60 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [1209.85; 1302.74] J/mol×K [900.46; 1126.56] Show Hide
Cp,gas 1209.85 J/mol×K 900.46 Joback Calculated Property
Cp,gas 1231.84 J/mol×K 938.14 Joback Calculated Property
Cp,gas 1251.20 J/mol×K 975.83 Joback Calculated Property
Cp,gas 1267.96 J/mol×K 1013.51 Joback Calculated Property
Cp,gas 1282.12 J/mol×K 1051.19 Joback Calculated Property
Cp,gas 1293.71 J/mol×K 1088.87 Joback Calculated Property
Cp,gas 1302.74 J/mol×K 1126.56 Joback Calculated Property
η [0.0000961; 0.0016003] Pa×s [445.84; 900.46] Show Hide
η 0.0016003 Pa×s 445.84 Joback Calculated Property
η 0.0007124 Pa×s 521.61 Joback Calculated Property
η 0.0003894 Pa×s 597.38 Joback Calculated Property
η 0.0002438 Pa×s 673.15 Joback Calculated Property
η 0.0001679 Pa×s 748.92 Joback Calculated Property
η 0.0001238 Pa×s 824.69 Joback Calculated Property
η 0.0000961 Pa×s 900.46 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, di(4-octyl) ester. 1,2-Cyclohexanedicarboxylic acid, butyl 3,5-dimethylcyclohexyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl pentadecyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl dodecyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl 3,5-dimethylcyclohexyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl isohexyl ester. 1,2-Cyclohexanedicarboxylic acid, dicyclohexyl ester. 1,2-Cyclohexanedicarboxylic acid, ethyl 4-octyl ester. 1,2-Cyclohexanedicarboxylic acid, di(2-methylcyclohexyl) ester. 1,2-Cyclohexanedicarboxylic acid, isohexyl 4-octyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, di(3,5-dimethylcyclohexyl) 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.