Chemical Properties of Succinic acid, 4-chloro-3-methylphenyl 10-chlorodecyl ester

Succinic acid, 4-chloro-3-methylphenyl 10-chlorodecyl ester

InChI
InChI=1S/C21H30Cl2O4/c1-17-16-18(10-11-19(17)23)27-21(25)13-12-20(24)26-15-9-7-5-3-2-4-6-8-14-22/h10-11,16H,2-9,12-15H2,1H3
InChI Key
JNBYVKJCIXZWEY-UHFFFAOYSA-N
Formula
C21H30Cl2O4
SMILES
Cc1cc(OC(=O)CCC(=O)OCCCCCCCCCCCl)ccc1Cl
Molecular Weight1
417.37
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 -919.94 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 60.54 kJ/mol Joback Calculated Property
ΔvapH° 121.05 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 6.237 Crippen Calculated Property
McVol 322.350 ml/mol McGowan Calculated Property
Inp [3119.00; 3119.00]   Show Hide
Inp 3119.00 NIST
Inp 3119.00 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 [976.58; 1041.88] J/mol×K [908.02; 1116.10] Show Hide
Cp,gas 976.58 J/mol×K 908.02 Joback Calculated Property
Cp,gas 990.57 J/mol×K 942.70 Joback Calculated Property
Cp,gas 1003.28 J/mol×K 977.38 Joback Calculated Property
Cp,gas 1014.73 J/mol×K 1012.06 Joback Calculated Property
Cp,gas 1024.97 J/mol×K 1046.74 Joback Calculated Property
Cp,gas 1034.01 J/mol×K 1081.42 Joback Calculated Property
Cp,gas 1041.88 J/mol×K 1116.10 Joback Calculated Property
η [0.0000268; 0.0004057] Pa×s [522.39; 908.02] Show Hide
η 0.0004057 Pa×s 522.39 Joback Calculated Property
η 0.0002014 Pa×s 586.66 Joback Calculated Property
η 0.0001148 Pa×s 650.93 Joback Calculated Property
η 0.0000724 Pa×s 715.21 Joback Calculated Property
η 0.0000492 Pa×s 779.48 Joback Calculated Property
η 0.0000355 Pa×s 843.75 Joback Calculated Property
η 0.0000268 Pa×s 908.02 Joback Calculated Property

Similar Compounds

Succinic acid, 4-chloro-3-methylphenyl 8-chlorooctyl ester. Glutaric acid, 4-chloro-3-methylphenyl dodecyl ester. Glutaric acid, 4-chloro-3-methylphenyl nonyl ester. Glutaric acid, 4-chloro-3-methylphenyl undecyl ester. Glutaric acid, 4-chloro-3-methylphenyl decyl ester. Glutaric acid, 4-chloro-3-methylphenyl pentadecyl ester. Glutaric acid, 4-chloro-3-methylphenyl octyl ester. Glutaric acid, 4-chloro-3-methylphenyl tridecyl ester. Glutaric acid, 4-chloro-3-methylphenyl hexadecyl ester. Glutaric acid, 4-chloro-3-methylphenyl heptyl ester. Glutaric acid, 4-chloro-3-methylphenyl tetradecyl ester. Pimelic acid, 4-chloro-3-methylphenyl nonyl ester. Sebacic acid, 4-chloro-3-methylphenyl nonyl ester. Sebacic acid, 4-chloro-3-methylphenyl decyl ester. Pimelic acid, 4-chloro-3-methylphenyl decyl ester.

Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl 10-chlorodecyl 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.