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

1,2-Cyclohexanedicarboxylic acid, di(3-phenylpropyl) ester

InChI
InChI=1S/C26H32O4/c27-25(29-19-9-15-21-11-3-1-4-12-21)23-17-7-8-18-24(23)26(28)30-20-10-16-22-13-5-2-6-14-22/h1-6,11-14,23-24H,7-10,15-20H2
InChI Key
LWMUYODOVNQHFB-UHFFFAOYSA-N
Formula
C26H32O4
SMILES
O=C(OCCCc1ccccc1)C1CCCCC1C(=O)OCCCc1ccccc1
Molecular Weight1
408.54
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 52.82 kJ/mol Joback Calculated Property
Δvap 133.93 kJ/mol Relay (1.0) Calculated Property
IE 8.72 eV Relay (1.0) Calculated Property
log10WS -5.73 Relay (1.0) Calculated Property
logPoct/wat 5.145 Crippen Calculated Property
McVol 333.700 ml/mol McGowan Calculated Property
Pc 1214.05 kPa Joback Calculated Property
Tboil 722.81 K Relay (1.0) Calculated Property
Tfus 348.66 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 [1123.56; 1183.96] J/mol×K [979.16; 1213.00] Show Hide
Cp,gas 1123.56 J/mol×K 979.16 Joback Calculated Property
Cp,gas 1138.14 J/mol×K 1018.13 Joback Calculated Property
Cp,gas 1150.82 J/mol×K 1057.11 Joback Calculated Property
Cp,gas 1161.66 J/mol×K 1096.08 Joback Calculated Property
Cp,gas 1170.75 J/mol×K 1135.05 Joback Calculated Property
Cp,gas 1178.16 J/mol×K 1174.03 Joback Calculated Property
Cp,gas 1183.96 J/mol×K 1213.00 Joback Calculated Property
η [0.0000238; 0.0005261] Pa×s [523.42; 979.16] Show Hide
η 0.0005261 Pa×s 523.42 Joback Calculated Property
η 0.0002265 Pa×s 599.38 Joback Calculated Property
η 0.0001178 Pa×s 675.33 Joback Calculated Property
η 0.0000700 Pa×s 751.29 Joback Calculated Property
η 0.0000457 Pa×s 827.25 Joback Calculated Property
η 0.0000321 Pa×s 903.20 Joback Calculated Property
η 0.0000238 Pa×s 979.16 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, ethyl 3-phenylpropyl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl 3-phenylpropyl ester. 1,2-Cyclohexanedicarboxylic acid, octyl 3-phenylpropyl ester. 1,2-Cyclohexanedicarboxylic acid, nonyl 3-phenylpropyl ester. 1,2-Cyclohexanedicarboxylic acid, pentyl 3-phenylpropyl ester. 1,2-Cyclohexanedicarboxylic acid, isohexyl 3-phenylpropyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, di(3-phenylpropyl) ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 3-phenylpropyl undecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, heptyl 3-phenylpropyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl 3-phenylpropyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, dodecyl 3-phenylpropyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 3-phenylpropyl tridecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, nonyl 3-phenylpropyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, octyl 3-phenylpropyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 3-phenylpropyl propyl ester.

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