Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl hexyl ester

1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl hexyl ester

InChI
InChI=1S/C20H27ClO4/c1-2-3-4-9-14-24-19(22)15-10-5-6-11-16(15)20(23)25-18-13-8-7-12-17(18)21/h7-8,12-13,15-16H,2-6,9-11,14H2,1H3
InChI Key
WMJNGNFTCBUQKK-UHFFFAOYSA-N
Formula
C20H27ClO4
SMILES
CCCCCCOC(=O)C1CCCCC1C(=O)Oc1ccccc1Cl
Molecular Weight1
366.88
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Physical Properties

Property Value Unit Source
ΔfusH° 47.05 kJ/mol Joback Calculated Property
IE 8.67 eV Relay (1.0) Calculated Property
log10WS -5.66 Relay (1.0) Calculated Property
logPoct/wat 5.175 Crippen Calculated Property
McVol 285.160 ml/mol McGowan Calculated Property
Pc 1395.41 kPa Joback Calculated Property
Inp [2596.00; 2596.00]   Show Hide
Inp 2596.00 NIST
Inp 2596.00 NIST
Tboil 643.17 K Relay (1.0) Calculated Property
Tfus 316.65 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 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 [891.33; 965.30] J/mol×K [857.61; 1076.30] Show Hide
Cp,gas 891.33 J/mol×K 857.61 Joback Calculated Property
Cp,gas 907.59 J/mol×K 894.06 Joback Calculated Property
Cp,gas 922.24 J/mol×K 930.51 Joback Calculated Property
Cp,gas 935.30 J/mol×K 966.96 Joback Calculated Property
Cp,gas 946.82 J/mol×K 1003.40 Joback Calculated Property
Cp,gas 956.80 J/mol×K 1039.85 Joback Calculated Property
Cp,gas 965.30 J/mol×K 1076.30 Joback Calculated Property
η [0.0000487; 0.0008537] Pa×s [471.82; 857.61] Show Hide
η 0.0008537 Pa×s 471.82 Joback Calculated Property
η 0.0003979 Pa×s 536.12 Joback Calculated Property
η 0.0002184 Pa×s 600.42 Joback Calculated Property
η 0.0001346 Pa×s 664.71 Joback Calculated Property
η 0.0000904 Pa×s 729.01 Joback Calculated Property
η 0.0000647 Pa×s 793.31 Joback Calculated Property
η 0.0000487 Pa×s 857.61 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl pentadecyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl dodecyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 2-chlorophenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl isohexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,3-dichlorophenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,3-dichlorophenyl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,3-dichlorophenyl heptyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl heptyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl hexyl ester.

Sources

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