Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl dodecyl ester

1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl dodecyl ester

InChI
InChI=1S/C28H50O4/c1-4-5-6-7-8-9-10-11-12-15-18-31-27(29)25-16-13-14-17-26(25)28(30)32-24-20-22(2)19-23(3)21-24/h22-26H,4-21H2,1-3H3
InChI Key
FZIPNDRDSBTSIJ-UHFFFAOYSA-N
Formula
C28H50O4
SMILES
CCCCCCCCCCCCOC(=O)C1CCCCC1C(=O)OC1CC(C)CC(C)C1
Molecular Weight1
450.70
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Physical Properties

Property Value Unit Source
ΔfusH° 60.73 kJ/mol Joback Calculated Property
logPoct/wat 7.625 Crippen Calculated Property
McVol 398.540 ml/mol McGowan Calculated Property

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, 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 [1478.72; 1557.68] J/mol×K [1017.71; 1246.07] Show Hide
Cp,gas 1478.72 J/mol×K 1017.71 Joback Calculated Property
Cp,gas 1497.73 J/mol×K 1055.77 Joback Calculated Property
Cp,gas 1514.34 J/mol×K 1093.83 Joback Calculated Property
Cp,gas 1528.60 J/mol×K 1131.89 Joback Calculated Property
Cp,gas 1540.55 J/mol×K 1169.95 Joback Calculated Property
Cp,gas 1550.22 J/mol×K 1208.01 Joback Calculated Property
Cp,gas 1557.68 J/mol×K 1246.07 Joback Calculated Property
η [0.0000408; 0.0005758] Pa×s [551.68; 1017.71] Show Hide
η 0.0005758 Pa×s 551.68 Joback Calculated Property
η 0.0002821 Pa×s 629.35 Joback Calculated Property
η 0.0001617 Pa×s 707.02 Joback Calculated Property
η 0.0001035 Pa×s 784.70 Joback Calculated Property
η 0.0000718 Pa×s 862.37 Joback Calculated Property
η 0.0000529 Pa×s 940.04 Joback Calculated Property
η 0.0000408 Pa×s 1017.71 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl pentyl 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 undecyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl 3,5-dimethylcyclohexyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl isohexyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 3,5-dimethylcyclohexyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexyl isohexyl ester. 1,2-Cyclohexanedicarboxylic acid, isohexyl 4-octyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexyl hexyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl dodecyl ester.

Sources

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