Chemical Properties of Succinic acid, 2-chloro-5-methylphenyl isohexyl ester

Succinic acid, 2-chloro-5-methylphenyl isohexyl ester

InChI
InChI=1S/C17H23ClO4/c1-12(2)5-4-10-21-16(19)8-9-17(20)22-15-11-13(3)6-7-14(15)18/h6-7,11-12H,4-5,8-10H2,1-3H3
InChI Key
ZFWJOZYDQHLGDD-UHFFFAOYSA-N
Formula
C17H23ClO4
SMILES
Cc1ccc(Cl)c(OC(=O)CCC(=O)OCCCC(C)C)c1
Molecular Weight1
326.82
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -829.27 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 42.46 kJ/mol Joback Calculated Property
ΔvapH° 94.47 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.313 Crippen Calculated Property
McVol 253.750 ml/mol McGowan Calculated Property
Inp 2264.00 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 [720.48; 792.34] J/mol×K [778.63; 982.19] Show Hide
Cp,gas 720.48 J/mol×K 778.63 Joback Calculated Property
Cp,gas 735.19 J/mol×K 812.56 Joback Calculated Property
Cp,gas 748.79 J/mol×K 846.48 Joback Calculated Property
Cp,gas 761.29 J/mol×K 880.41 Joback Calculated Property
Cp,gas 772.70 J/mol×K 914.34 Joback Calculated Property
Cp,gas 783.05 J/mol×K 948.26 Joback Calculated Property
Cp,gas 792.34 J/mol×K 982.19 Joback Calculated Property
η [0.0000523; 0.0009614] Pa×s [432.39; 778.63] Show Hide
η 0.0009614 Pa×s 432.39 Joback Calculated Property
η 0.0004448 Pa×s 490.10 Joback Calculated Property
η 0.0002421 Pa×s 547.80 Joback Calculated Property
η 0.0001479 Pa×s 605.51 Joback Calculated Property
η 0.0000985 Pa×s 663.22 Joback Calculated Property
η 0.0000700 Pa×s 720.92 Joback Calculated Property
η 0.0000523 Pa×s 778.63 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Succinic acid, 2-chloro-5-methylphenyl isohexyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.