Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl undecyl ester

1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl undecyl ester

InChI
InChI=1S/C25H46O4/c1-5-7-8-9-10-11-12-13-16-19-28-24(26)21-17-14-15-18-22(21)25(27)29-23(6-2)20(3)4/h20-23H,5-19H2,1-4H3
InChI Key
XPAHPUCHQKQVJT-UHFFFAOYSA-N
Formula
C25H46O4
SMILES
CCCCCCCCCCCOC(=O)C1CCCCC1C(=O)OC(CC)C(C)C
Molecular Weight1
410.64
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
ΔfusH° 55.10 kJ/mol Joback Calculated Property
log10WS -6.52 Relay (1.0) Calculated Property
logPoct/wat 6.845 Crippen Calculated Property
McVol 367.130 ml/mol McGowan Calculated Property
Inp [2780.00; 2780.00]   Show Hide
Inp 2780.00 NIST
Inp 2780.00 NIST
Tboil 653.14 K Relay (1.0) Calculated Property
Tfus 292.06 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [1264.42; 1360.41] J/mol×K [902.04; 1105.18] Show Hide
Cp,gas 1264.42 J/mol×K 902.04 Joback Calculated Property
Cp,gas 1284.60 J/mol×K 935.90 Joback Calculated Property
Cp,gas 1303.06 J/mol×K 969.75 Joback Calculated Property
Cp,gas 1319.84 J/mol×K 1003.61 Joback Calculated Property
Cp,gas 1334.97 J/mol×K 1037.47 Joback Calculated Property
Cp,gas 1348.48 J/mol×K 1071.33 Joback Calculated Property
Cp,gas 1360.41 J/mol×K 1105.18 Joback Calculated Property
η [0.0000218; 0.0013786] Pa×s [429.31; 902.04] Show Hide
η 0.0013786 Pa×s 429.31 Joback Calculated Property
η 0.0004043 Pa×s 508.10 Joback Calculated Property
η 0.0001648 Pa×s 586.89 Joback Calculated Property
η 0.0000831 Pa×s 665.67 Joback Calculated Property
η 0.0000484 Pa×s 744.46 Joback Calculated Property
η 0.0000313 Pa×s 823.25 Joback Calculated Property
η 0.0000218 Pa×s 902.04 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, hexadecyl 2-methylpent-3-yl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl octyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl octadecyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl 2-methylpent-3-yl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 2-methylpent-3-yl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl 2-methylpent-3-yl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl 2-methylpent-3-yl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 2-methylpent-3-yl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylcyclohexyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, isohexyl 2-methylcyclohexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylcyclohexyl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl 2-methylcyclohexyl ester. 1,2-Cyclohexanedicarboxylic acid, heptadecyl 2-methylcyclohexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylcyclohexyl pentadecyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl undecyl 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.