Chemical Properties of Succinic acid, cyclohexylmethyl 2,6-dichlorophenyl ester

Succinic acid, cyclohexylmethyl 2,6-dichlorophenyl ester

InChI
InChI=1S/C17H20Cl2O4/c18-13-7-4-8-14(19)17(13)23-16(21)10-9-15(20)22-11-12-5-2-1-3-6-12/h4,7-8,12H,1-3,5-6,9-11H2
InChI Key
SPKXQYDWSVOOMW-UHFFFAOYSA-N
Formula
C17H20Cl2O4
SMILES
O=C(CCC(=O)Oc1c(Cl)cccc1Cl)OCC1CCCCC1
Molecular Weight1
359.24
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
ΔfusH° 38.85 kJ/mol Joback Calculated Property
IE 8.64 eV Relay (1.0) Calculated Property
logPoct/wat 4.803 Crippen Calculated Property
McVol 255.130 ml/mol McGowan Calculated Property
Inp [2614.00; 2614.00]   Show Hide
Inp 2614.00 NIST
Inp 2614.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, 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 [748.31; 809.96] J/mol×K [871.99; 1104.60] Show Hide
Cp,gas 748.31 J/mol×K 871.99 Joback Calculated Property
Cp,gas 762.10 J/mol×K 910.76 Joback Calculated Property
Cp,gas 774.46 J/mol×K 949.53 Joback Calculated Property
Cp,gas 785.39 J/mol×K 988.30 Joback Calculated Property
Cp,gas 794.94 J/mol×K 1027.06 Joback Calculated Property
Cp,gas 803.12 J/mol×K 1065.83 Joback Calculated Property
Cp,gas 809.96 J/mol×K 1104.60 Joback Calculated Property
η [0.0000656; 0.0005372] Pa×s [544.35; 871.99] Show Hide
η 0.0005372 Pa×s 544.35 Joback Calculated Property
η 0.0003225 Pa×s 598.96 Joback Calculated Property
η 0.0002109 Pa×s 653.56 Joback Calculated Property
η 0.0001472 Pa×s 708.17 Joback Calculated Property
η 0.0001082 Pa×s 762.78 Joback Calculated Property
η 0.0000829 Pa×s 817.38 Joback Calculated Property
η 0.0000656 Pa×s 871.99 Joback Calculated Property

Similar Compounds

Succinic acid, cyclohexylmethyl 2,4,6-trichlorophenyl ester. Succinic acid, cyclohexylmethyl 2-chlorophenyl ester. Succinic acid, 2-ethylhexyl 2,4,6-trichlorophenyl ester. Glutaric acid, cyclohexylmethyl 2,6-dichlorophenyl ester. Succinic acid, 2-ethylhexyl 2-chlorophenyl ester. Glutaric acid, 2-ethylhexyl 2,6-dichlorophenyl ester. Succinic acid, 2,4,6-trichlorophenyl 2-methylpentyl ester. Succinic acid, cyclohexylmethyl 3-chlorophenyl ester. Succinic acid, cyclohexylmethyl 2,4,5-trichlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 2-methylpentyl ester. Succinic acid, 2-ethylhexyl 2,4,5-trichlorophenyl ester. Succinic acid, cyclohexylmethyl 2,4-dichloronaphth-1-yl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-ethylhexyl ester. Succinic acid, 2,4,6-trichlorophenyl 2-ethylbutyl ester. Glutaric acid, cyclohexylmethyl 2,4-dichlorophenyl ester.

Find more compounds similar to Succinic acid, cyclohexylmethyl 2,6-dichlorophenyl 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.