Chemical Properties of Succinic acid, 2-chloroethyl 3,5-dimethylphenyl ester

Succinic acid, 2-chloroethyl 3,5-dimethylphenyl ester

InChI
InChI=1S/C14H17ClO4/c1-10-7-11(2)9-12(8-10)19-14(17)4-3-13(16)18-6-5-15/h7-9H,3-6H2,1-2H3
InChI Key
ZJVOYYYZPOJQKF-UHFFFAOYSA-N
Formula
C14H17ClO4
SMILES
Cc1cc(C)cc(OC(=O)CCC(=O)OCCCl)c1
Molecular Weight1
284.74
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Physical Properties

Property Value Unit Source
Δfgas -760.32 kJ/mol Relay (1.0) Calculated Property
Δfus 38.21 kJ/mol Joback Calculated Property
Δvap 89.58 kJ/mol Relay (1.0) Calculated Property
log10WS -4.10 Relay (1.0) Calculated Property
logPoct/wat 2.771 Crippen Calculated Property
McVol 211.480 ml/mol McGowan Calculated Property
Inp [2123.00; 2123.00]   Show Hide
Inp 2123.00 NIST
Inp 2123.00 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 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 [556.57; 623.90] J/mol×K [710.43; 916.70] Show Hide
Cp,gas 556.57 J/mol×K 710.43 Joback Calculated Property
Cp,gas 570.18 J/mol×K 744.81 Joback Calculated Property
Cp,gas 582.83 J/mol×K 779.19 Joback Calculated Property
Cp,gas 594.52 J/mol×K 813.57 Joback Calculated Property
Cp,gas 605.25 J/mol×K 847.94 Joback Calculated Property
Cp,gas 615.05 J/mol×K 882.32 Joback Calculated Property
Cp,gas 623.90 J/mol×K 916.70 Joback Calculated Property
η [0.0000855; 0.0010802] Pa×s [413.58; 710.43] Show Hide
η 0.0010802 Pa×s 413.58 Joback Calculated Property
η 0.0005647 Pa×s 463.06 Joback Calculated Property
η 0.0003346 Pa×s 512.53 Joback Calculated Property
η 0.0002174 Pa×s 562.01 Joback Calculated Property
η 0.0001515 Pa×s 611.48 Joback Calculated Property
η 0.0001114 Pa×s 660.96 Joback Calculated Property
η 0.0000855 Pa×s 710.43 Joback Calculated Property

Similar Compounds

Succinic acid, 3,5-dimethylphenyl 2-methoxyethyl ester. Succinic acid, 3,5-dimethylphenyl 2-ethoxyethyl ester. Succinic acid, 3,4-dimethylphenyl 2-chloroethyl ester. Glutaric acid, 3,5-dimethylphenyl ethyl ester. Succinic acid, 2-(dimethylamino)ethyl 3,5-dimethylphenyl ester. Glutaric acid, 3,5-dimethylphenyl propyl ester. Glutaric acid, butyl 3,5-dimethylphenyl ester. Succinic acid, 2-methylphenyl 2-chloroethyl ester. Sebacic acid, 3,5-dimethylphenyl ethyl ester. Succinic acid, 3,5-dimethylphenyl N,N-diethyl-2-aminoethyl ester. Succinic acid, 3,5-dimethylphenyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Succinic acid, 4-chloro-3-methylphenyl 2,2-dichloroethyl ester. Glutaric acid, 3,5-dimethylphenyl pentyl ester. Succinic acid, 2,2-dichloroethyl 3-ethylphenyl ester. Sebacic acid, 3,5-dimethylphenyl propyl ester.

Find more compounds similar to Succinic acid, 2-chloroethyl 3,5-dimethylphenyl ester.

Sources

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