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

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

InChI
InChI=1S/C24H28O4/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/h9-14,21-22H,5-8H2,1-4H3
InChI Key
XXQPIIKDZSPUSZ-UHFFFAOYSA-N
Formula
C24H28O4
SMILES
Cc1cc(C)cc(OC(=O)C2CCCCC2C(=O)Oc2cc(C)cc(C)c2)c1
Molecular Weight1
380.48
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Physical Properties

Property Value Unit Source
ΔfusH° 42.92 kJ/mol Joback Calculated Property
log10WS -6.46 Relay (1.0) Calculated Property
logPoct/wat 5.238 Crippen Calculated Property
McVol 305.520 ml/mol McGowan Calculated Property
Inp 2996.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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 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 [1011.18; 1066.00] J/mol×K [989.26; 1231.81] Show Hide
Cp,gas 1011.18 J/mol×K 989.26 Joback Calculated Property
Cp,gas 1025.09 J/mol×K 1029.69 Joback Calculated Property
Cp,gas 1037.04 J/mol×K 1070.11 Joback Calculated Property
Cp,gas 1047.08 J/mol×K 1110.54 Joback Calculated Property
Cp,gas 1055.23 J/mol×K 1150.96 Joback Calculated Property
Cp,gas 1061.53 J/mol×K 1191.39 Joback Calculated Property
Cp,gas 1066.00 J/mol×K 1231.81 Joback Calculated Property
η [0.0000472; 0.0003186] Pa×s [610.62; 989.26] Show Hide
η 0.0003186 Pa×s 610.62 Joback Calculated Property
η 0.0001997 Pa×s 673.73 Joback Calculated Property
η 0.0001356 Pa×s 736.83 Joback Calculated Property
η 0.0000979 Pa×s 799.94 Joback Calculated Property
η 0.0000741 Pa×s 863.05 Joback Calculated Property
η 0.0000583 Pa×s 926.15 Joback Calculated Property
η 0.0000472 Pa×s 989.26 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, di(3-methylphenyl) ester. Cyclohexanecarboxylic acid, 3,5-dimethylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylphenyl ethyl ester. Cyclopentanecarboxylic acid, 3,5-dimethylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylphenyl propyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 3,5-dimethylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylphenyl isobutyl ester. 1,2-Cyclohexanedicarboxylic acid, di(4-chloro-3-methylphenyl) ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylphenyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylphenyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylphenyl heptyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylphenyl pentadecyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylphenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylphenyl dodecyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylphenyl hexyl ester.

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

Sources

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