Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 2-biphenyl undecyl ester

1,2-Cyclohexanedicarboxylic acid, 2-biphenyl undecyl ester

InChI
InChI=1S/C31H42O4/c1-2-3-4-5-6-7-8-9-17-24-34-30(32)27-21-13-14-22-28(27)31(33)35-29-23-16-15-20-26(29)25-18-11-10-12-19-25/h10-12,15-16,18-20,23,27-28H,2-9,13-14,17,21-22,24H2,1H3
InChI Key
NJHQELHSLRFGDE-UHFFFAOYSA-N
Formula
C31H42O4
SMILES
CCCCCCCCCCCOC(=O)C1CCCCC1C(=O)Oc1ccccc1-c1ccccc1
Molecular Weight1
478.66
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Physical Properties

Property Value Unit Source
ΔfusH° 65.38 kJ/mol Joback Calculated Property
log10WS -7.70 Relay (1.0) Calculated Property
logPoct/wat 8.139 Crippen Calculated Property
McVol 404.150 ml/mol McGowan Calculated Property
Pc 883.14 kPa Joback Calculated Property
Inp [3498.00; 3498.00]   Show Hide
Inp 3498.00 NIST
Inp 3498.00 NIST
Tboil 747.90 K Relay (1.0) Calculated Property
Tfus 337.72 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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 [1427.03; 1474.79] J/mol×K [1098.54; 1344.93] Show Hide
Cp,gas 1427.03 J/mol×K 1098.54 Joback Calculated Property
Cp,gas 1440.01 J/mol×K 1139.60 Joback Calculated Property
Cp,gas 1450.84 J/mol×K 1180.67 Joback Calculated Property
Cp,gas 1459.63 J/mol×K 1221.73 Joback Calculated Property
Cp,gas 1466.48 J/mol×K 1262.80 Joback Calculated Property
Cp,gas 1471.50 J/mol×K 1303.86 Joback Calculated Property
Cp,gas 1474.79 J/mol×K 1344.93 Joback Calculated Property
η [0.0000113; 0.0002346] Pa×s [592.29; 1098.54] Show Hide
η 0.0002346 Pa×s 592.29 Joback Calculated Property
η 0.0001032 Pa×s 676.66 Joback Calculated Property
η 0.0000545 Pa×s 761.04 Joback Calculated Property
η 0.0000326 Pa×s 845.41 Joback Calculated Property
η 0.0000215 Pa×s 929.79 Joback Calculated Property
η 0.0000152 Pa×s 1014.16 Joback Calculated Property
η 0.0000113 Pa×s 1098.54 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 2-biphenyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-biphenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-biphenyl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-biphenyl heptyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-biphenyl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-biphenyl isohexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-biphenyl butyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-biphenyl ethyl ester. Sebacic acid, isohexyl 2-phenylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl isohexyl ester. Sebacic acid, hexyl 2-phenylphenyl ester. Sebacic acid, heptyl 2-phenylphenyl ester. Sebacic acid, octyl 2-phenylphenyl ester. Sebacic acid, pentyl 2-phenylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl undecyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-biphenyl undecyl ester.

Sources

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