Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, butyl cyclohexylmethyl ester

1,2-Cyclohexanedicarboxylic acid, butyl cyclohexylmethyl ester

InChI
InChI=1S/C19H32O4/c1-2-3-13-22-18(20)16-11-7-8-12-17(16)19(21)23-14-15-9-5-4-6-10-15/h15-17H,2-14H2,1H3
InChI Key
JPHBWSLDRQHZFP-UHFFFAOYSA-N
Formula
C19H32O4
SMILES
CCCCOC(=O)C1CCCCC1C(=O)OCC1CCCCC1
Molecular Weight1
324.45
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Physical Properties

Property Value Unit Source
ΔfusH° 38.45 kJ/mol Joback Calculated Property
ΔvapH° 96.17 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.260 Crippen Calculated Property
McVol 271.730 ml/mol McGowan Calculated Property
Inp [2304.00; 2304.00]   Show Hide
Inp 2304.00 NIST
Inp 2304.00 NIST
Tboil 641.33 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 [889.06; 991.41] J/mol×K [785.19; 996.55] Show Hide
Cp,gas 889.06 J/mol×K 785.19 Joback Calculated Property
Cp,gas 910.39 J/mol×K 820.42 Joback Calculated Property
Cp,gas 929.98 J/mol×K 855.64 Joback Calculated Property
Cp,gas 947.85 J/mol×K 890.87 Joback Calculated Property
Cp,gas 964.03 J/mol×K 926.10 Joback Calculated Property
Cp,gas 978.55 J/mol×K 961.33 Joback Calculated Property
Cp,gas 991.41 J/mol×K 996.55 Joback Calculated Property
η [0.0000658; 0.0022890] Pa×s [399.07; 785.19] Show Hide
η 0.0022890 Pa×s 399.07 Joback Calculated Property
η 0.0008403 Pa×s 463.42 Joback Calculated Property
η 0.0003939 Pa×s 527.78 Joback Calculated Property
η 0.0002177 Pa×s 592.13 Joback Calculated Property
η 0.0001351 Pa×s 656.48 Joback Calculated Property
η 0.0000914 Pa×s 720.84 Joback Calculated Property
η 0.0000658 Pa×s 785.19 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, cyclohexylmethyl dodecyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexylmethyl decyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexylmethyl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexylmethyl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexylmethyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexylmethyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexylmethyl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexylmethyl isohexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylbutyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl 2-methylbutyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylbutyl octadecyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 2-methylbutyl ester. 1,2-Cyclohexanedicarboxylic acid, hexadecyl 2-methylbutyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylbutyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylbutyl pentadecyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, butyl cyclohexylmethyl ester.

Sources

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