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

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

InChI
InChI=1S/C18H32O4/c1-5-7-12-21-17(19)14-10-8-9-11-15(14)18(20)22-16(6-2)13(3)4/h13-16H,5-12H2,1-4H3
InChI Key
MJUGEXJVKKJSGY-UHFFFAOYSA-N
Formula
C18H32O4
SMILES
CCCCOC(=O)C1CCCCC1C(=O)OC(CC)C(C)C
Molecular Weight1
312.44
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Physical Properties

Property Value Unit Source
ΔfH°gas -995.59 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 36.97 kJ/mol Joback Calculated Property
ΔvapH° 87.45 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.114 Crippen Calculated Property
McVol 268.500 ml/mol McGowan Calculated Property
Inp [2075.00; 2075.00]   Show Hide
Inp 2075.00 NIST
Inp 2075.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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 [833.11; 934.12] J/mol×K [741.88; 936.57] Show Hide
Cp,gas 833.11 J/mol×K 741.88 Joback Calculated Property
Cp,gas 853.26 J/mol×K 774.33 Joback Calculated Property
Cp,gas 872.06 J/mol×K 806.78 Joback Calculated Property
Cp,gas 889.53 J/mol×K 839.22 Joback Calculated Property
Cp,gas 905.69 J/mol×K 871.67 Joback Calculated Property
Cp,gas 920.55 J/mol×K 904.12 Joback Calculated Property
Cp,gas 934.12 J/mol×K 936.57 Joback Calculated Property
η [0.0000620; 0.0038220] Pa×s [350.42; 741.88] Show Hide
η 0.0038220 Pa×s 350.42 Joback Calculated Property
η 0.0011217 Pa×s 415.66 Joback Calculated Property
η 0.0004591 Pa×s 480.91 Joback Calculated Property
η 0.0002326 Pa×s 546.15 Joback Calculated Property
η 0.0001363 Pa×s 611.39 Joback Calculated Property
η 0.0000885 Pa×s 676.64 Joback Calculated Property
η 0.0000620 Pa×s 741.88 Joback Calculated Property

Similar Compounds

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

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

Sources

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