Chemical Properties of Sebacic acid, di(2-chloro-5-methylphenyl) ester

Sebacic acid, di(2-chloro-5-methylphenyl) ester

InChI
InChI=1S/C24H28Cl2O4/c1-17-11-13-19(25)21(15-17)29-23(27)9-7-5-3-4-6-8-10-24(28)30-22-16-18(2)12-14-20(22)26/h11-16H,3-10H2,1-2H3
InChI Key
FQMFAHUSZCKPEF-UHFFFAOYSA-N
Formula
C24H28Cl2O4
SMILES
Cc1ccc(Cl)c(OC(=O)CCCCCCCCC(=O)Oc2cc(C)ccc2Cl)c1
Molecular Weight1
451.38
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Physical Properties

Property Value Unit Source
ΔfusH° 58.41 kJ/mol Joback Calculated Property
logPoct/wat 7.242 Crippen Calculated Property
McVol 340.860 ml/mol McGowan Calculated Property
Inp 3455.00 NIST
Tboil 687.19 K Relay (1.0) Calculated Property
Tfus 372.12 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, 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 [1056.03; 1101.90] J/mol×K [1049.24; 1286.78] Show Hide
Cp,gas 1056.03 J/mol×K 1049.24 Joback Calculated Property
Cp,gas 1067.27 J/mol×K 1088.83 Joback Calculated Property
Cp,gas 1077.02 J/mol×K 1128.42 Joback Calculated Property
Cp,gas 1085.32 J/mol×K 1168.01 Joback Calculated Property
Cp,gas 1092.20 J/mol×K 1207.60 Joback Calculated Property
Cp,gas 1097.71 J/mol×K 1247.19 Joback Calculated Property
Cp,gas 1101.90 J/mol×K 1286.78 Joback Calculated Property
η [0.0000246; 0.0001669] Pa×s [667.32; 1049.24] Show Hide
η 0.0001669 Pa×s 667.32 Joback Calculated Property
η 0.0001056 Pa×s 730.97 Joback Calculated Property
η 0.0000719 Pa×s 794.63 Joback Calculated Property
η 0.0000518 Pa×s 858.28 Joback Calculated Property
η 0.0000390 Pa×s 921.93 Joback Calculated Property
η 0.0000305 Pa×s 985.59 Joback Calculated Property
η 0.0000246 Pa×s 1049.24 Joback Calculated Property

Similar Compounds

Adipic acid, di(2-chloro-5-methylphenyl) ester. Glutaric acid, di(2-chloro-5-methylphenyl) ester. Glutaric acid, 2,4,6-trichlorophenyl 2-chloro-5-methylphenyl ester. Glutaric acid, 3-chlorophenyl 2-chloro-5-methylphenyl ester. Sebacic acid, 2-chloro-5-methylphenyl ethyl ester. Adipic acid, 2-chloro-5-methylphenyl ethyl ester. Glutaric acid, 2,3-dichlorophenyl 2-chloro-5-methylphenyl ester. Sebacic acid, 2-chloro-5-methylphenyl propyl ester. Glutaric acid, 2-fluorophenyl 2-chloro-5-methylphenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 2-chloro-5-methylphenyl ester. Adipic acid, butyl 2-chloro-5-methylphenyl ester. 2-Ethylbutyric acid, 2-chloro-5-methylphenyl ester. Succinic acid, di(2-chloro-5-methylphenyl) ester. Sebacic acid, 2-chloro-5-methylphenyl nonyl ester. Sebacic acid, 2-chloro-5-methylphenyl hexyl ester.

Find more compounds similar to Sebacic acid, di(2-chloro-5-methylphenyl) ester.

Sources

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