Chemical Properties of Succinic acid, 2,2-dichloroethyl 3-chlorophenyl ester

Succinic acid, 2,2-dichloroethyl 3-chlorophenyl ester

InChI
InChI=1S/C12H11Cl3O4/c13-8-2-1-3-9(6-8)19-12(17)5-4-11(16)18-7-10(14)15/h1-3,6,10H,4-5,7H2
InChI Key
FFKWHAMGQPJLMF-UHFFFAOYSA-N
Formula
C12H11Cl3O4
SMILES
O=C(CCC(=O)Oc1cccc(Cl)c1)OCC(Cl)Cl
Molecular Weight1
325.57
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Physical Properties

Property Value Unit Source
ΔfusH° 38.29 kJ/mol Joback Calculated Property
IE 9.29 eV Relay (1.0) Calculated Property
log10WS -4.51 Relay (1.0) Calculated Property
logPoct/wat 3.372 Crippen Calculated Property
McVol 207.780 ml/mol McGowan Calculated Property
Inp [2221.00; 2221.00]   Show Hide
Inp 2221.00 NIST
Inp 2221.00 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 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 [502.30; 552.47] J/mol×K [734.11; 955.53] Show Hide
Cp,gas 502.30 J/mol×K 734.11 Joback Calculated Property
Cp,gas 513.11 J/mol×K 771.01 Joback Calculated Property
Cp,gas 522.92 J/mol×K 807.92 Joback Calculated Property
Cp,gas 531.75 J/mol×K 844.82 Joback Calculated Property
Cp,gas 539.60 J/mol×K 881.72 Joback Calculated Property
Cp,gas 546.51 J/mol×K 918.63 Joback Calculated Property
Cp,gas 552.47 J/mol×K 955.53 Joback Calculated Property
η [0.0000800; 0.0012559] Pa×s [423.36; 734.11] Show Hide
η 0.0012559 Pa×s 423.36 Joback Calculated Property
η 0.0006181 Pa×s 475.15 Joback Calculated Property
η 0.0003497 Pa×s 526.94 Joback Calculated Property
η 0.0002191 Pa×s 578.74 Joback Calculated Property
η 0.0001482 Pa×s 630.53 Joback Calculated Property
η 0.0001064 Pa×s 682.32 Joback Calculated Property
η 0.0000800 Pa×s 734.11 Joback Calculated Property

Similar Compounds

Succinic acid, 3-chlorophenyl 2,2,2-trichloroethyl ester. Succinic acid, 2,2-dichloroethyl 3,5-dichlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 2,2-dichloroethyl ester. Glutaric acid, 2,2-dichloroethyl 3-chlorophenyl ester. Succinic acid, 3-chlorophenyl 2-fluoroethyl ester. Succinic acid, 2,3-dichlorophenyl 2,2,2-trichloroethyl ester. Succinic acid, 2-chlorophenyl 2-chloroethyl ester. Succinic acid, 2,2-dichloroethyl 2,4,5-trichlorophenyl ester. Succinic acid, 3-chlorophenyl 2-methoxyethyl ester. Succinic acid, 2,2-dichloroethyl 2-naphthyl ester. Succinic acid, 3-chlorophenyl neopentyl ester. Succinic acid, 3-chlorophenyl 2-ethoxyethyl ester. Succinic acid, 2,2-dichloroethyl 4-chloro-2-methoxyphenyl ester. Succinic acid, phenyl 2-chloroethyl ester. Succinic acid, 2,2-dichloroethyl 3-methoxyphenyl ester.

Find more compounds similar to Succinic acid, 2,2-dichloroethyl 3-chlorophenyl ester.

Sources

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