Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, di(4-chloro-2-methylphenyl) ester

1,2-Cyclohexanedicarboxylic acid, di(4-chloro-2-methylphenyl) ester

InChI
InChI=1S/C22H22Cl2O4/c1-13-11-15(23)7-9-19(13)27-21(25)17-5-3-4-6-18(17)22(26)28-20-10-8-16(24)12-14(20)2/h7-12,17-18H,3-6H2,1-2H3
InChI Key
BFWCPJYLRXSIHE-UHFFFAOYSA-N
Formula
C22H22Cl2O4
SMILES
Cc1cc(Cl)ccc1OC(=O)C1CCCCC1C(=O)Oc1ccc(Cl)cc1C
Molecular Weight1
421.31
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Physical Properties

Property Value Unit Source
ΔfusH° 49.30 kJ/mol Joback Calculated Property
IE 8.27 eV Relay (1.0) Calculated Property
log10WS -6.43 Relay (1.0) Calculated Property
logPoct/wat 5.928 Crippen Calculated Property
McVol 301.820 ml/mol McGowan Calculated Property
Inp [3171.00; 3171.00]   Show Hide
Inp 3171.00 NIST
Inp 3171.00 NIST
Tboil 693.53 K Relay (1.0) Calculated Property
Tfus 379.92 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [924.68; 962.04] J/mol×K [982.42; 1231.34] Show Hide
Cp,gas 924.68 J/mol×K 982.42 Joback Calculated Property
Cp,gas 935.74 J/mol×K 1023.91 Joback Calculated Property
Cp,gas 944.82 J/mol×K 1065.39 Joback Calculated Property
Cp,gas 951.95 J/mol×K 1106.88 Joback Calculated Property
Cp,gas 957.18 J/mol×K 1148.37 Joback Calculated Property
Cp,gas 960.53 J/mol×K 1189.85 Joback Calculated Property
Cp,gas 962.04 J/mol×K 1231.34 Joback Calculated Property
η [0.0000341; 0.0003113] Pa×s [588.26; 982.42] Show Hide
η 0.0003113 Pa×s 588.26 Joback Calculated Property
η 0.0001789 Pa×s 653.95 Joback Calculated Property
η 0.0001138 Pa×s 719.65 Joback Calculated Property
η 0.0000781 Pa×s 785.34 Joback Calculated Property
η 0.0000568 Pa×s 851.03 Joback Calculated Property
η 0.0000432 Pa×s 916.73 Joback Calculated Property
η 0.0000341 Pa×s 982.42 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 4-chloro-2-methylphenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, di(2,5-dimethylphenyl) ester. 1,2-Cyclohexanedicarboxylic acid, di(4-chloro-3-methylphenyl) ester. 1,2-Cyclohexanedicarboxylic acid, 4-chloro-2-methylphenyl isobutyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-chloro-2-methylphenyl decyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-chloro-2-methylphenyl isohexyl ester. 1,2-Cyclohexanedicarboxylic acid, di(3-methylphenyl) ester. 2-Ethylbutyric acid, 4-chloro-2-methylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dimethylphenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-chloro-3-methylphenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, di(2-isopropylphenyl) ester. Dichlorophen, O,O'-di(cyclohexanecarbonyl)-. Cyclopentanecarboxylic acid, 2-methylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 2,5-dimethylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dimethylphenyl undecyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, di(4-chloro-2-methylphenyl) ester.

Sources

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