Chemical Properties of Glutaric acid, 8-chlorooctyl 2-chloro-5-methylphenyl ester

Glutaric acid, 8-chlorooctyl 2-chloro-5-methylphenyl ester

InChI
InChI=1S/C20H28Cl2O4/c1-16-11-12-17(22)18(15-16)26-20(24)10-8-9-19(23)25-14-7-5-3-2-4-6-13-21/h11-12,15H,2-10,13-14H2,1H3
InChI Key
HAQOHYZBEXNMAQ-UHFFFAOYSA-N
Formula
C20H28Cl2O4
SMILES
Cc1ccc(Cl)c(OC(=O)CCCC(=O)OCCCCCCCCCl)c1
Molecular Weight1
403.34
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Physical Properties

Property Value Unit Source
ΔfH°gas -890.97 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 57.95 kJ/mol Joback Calculated Property
ΔvapH° 116.68 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 5.847 Crippen Calculated Property
McVol 308.260 ml/mol McGowan Calculated Property
Inp [2984.00; 2984.00]   Show Hide
Inp 2984.00 NIST
Inp 2984.00 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 [917.82; 982.93] J/mol×K [885.14; 1091.34] Show Hide
Cp,gas 917.82 J/mol×K 885.14 Joback Calculated Property
Cp,gas 931.66 J/mol×K 919.51 Joback Calculated Property
Cp,gas 944.26 J/mol×K 953.87 Joback Calculated Property
Cp,gas 955.67 J/mol×K 988.24 Joback Calculated Property
Cp,gas 965.90 J/mol×K 1022.60 Joback Calculated Property
Cp,gas 974.98 J/mol×K 1056.97 Joback Calculated Property
Cp,gas 982.93 J/mol×K 1091.34 Joback Calculated Property
η [0.0000313; 0.0004582] Pa×s [511.12; 885.14] Show Hide
η 0.0004582 Pa×s 511.12 Joback Calculated Property
η 0.0002297 Pa×s 573.46 Joback Calculated Property
η 0.0001319 Pa×s 635.79 Joback Calculated Property
η 0.0000836 Pa×s 698.13 Joback Calculated Property
η 0.0000571 Pa×s 760.47 Joback Calculated Property
η 0.0000413 Pa×s 822.80 Joback Calculated Property
η 0.0000313 Pa×s 885.14 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-chloro-5-methylphenyl heptyl ester. Glutaric acid, 2-chloro-5-methylphenyl nonyl ester. Glutaric acid, 2-chloro-5-methylphenyl dodecyl ester. Glutaric acid, 2-chloro-5-methylphenyl tridecyl ester. Glutaric acid, 2-chloro-5-methylphenyl octyl ester. Glutaric acid, 2-chloro-5-methylphenyl undecyl ester. Glutaric acid, 2-chloro-5-methylphenyl hexyl ester. Glutaric acid, 2-chloro-5-methylphenyl pentyl ester. Sebacic acid, 2-chloro-5-methylphenyl heptyl ester. Adipic acid, 2-chloro-5-methylphenyl undecyl ester. Sebacic acid, 2-chloro-5-methylphenyl undecyl ester. Sebacic acid, 2-chloro-5-methylphenyl hexyl ester. Sebacic acid, 2-chloro-5-methylphenyl decyl ester. Adipic acid, 2-chloro-5-methylphenyl nonyl ester. Adipic acid, 2-chloro-5-methylphenyl heptyl ester.

Find more compounds similar to Glutaric acid, 8-chlorooctyl 2-chloro-5-methylphenyl ester.

Sources

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