Chemical Properties of Succinic acid, 3-chlorophenyl but-2-en-1-yl ester

Succinic acid, 3-chlorophenyl but-2-en-1-yl ester

InChI
InChI=1S/C14H15ClO4/c1-2-3-9-18-13(16)7-8-14(17)19-12-6-4-5-11(15)10-12/h2-6,10H,7-9H2,1H3/b3-2+
InChI Key
UFCQJKUWFCJQOX-NSCUHMNNSA-N
Formula
C14H15ClO4
SMILES
CC=CCOC(=O)CCC(=O)Oc1cccc(Cl)c1
Molecular Weight1
282.72
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Physical Properties

Property Value Unit Source
ΔfusH° 38.80 kJ/mol Joback Calculated Property
IE 8.63 eV Relay (1.0) Calculated Property
log10WS -4.09 Relay (1.0) Calculated Property
logPoct/wat 3.145 Crippen Calculated Property
McVol 207.180 ml/mol McGowan Calculated Property
Inp [2059.00; 2059.00]   Show Hide
Inp 2059.00 NIST
Inp 2059.00 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 [534.03; 598.49] J/mol×K [709.61; 922.33] Show Hide
Cp,gas 534.03 J/mol×K 709.61 Joback Calculated Property
Cp,gas 547.18 J/mol×K 745.06 Joback Calculated Property
Cp,gas 559.34 J/mol×K 780.52 Joback Calculated Property
Cp,gas 570.52 J/mol×K 815.97 Joback Calculated Property
Cp,gas 580.76 J/mol×K 851.42 Joback Calculated Property
Cp,gas 590.07 J/mol×K 886.87 Joback Calculated Property
Cp,gas 598.49 J/mol×K 922.33 Joback Calculated Property
η [0.0000740; 0.0012576] Pa×s [395.98; 709.61] Show Hide
η 0.0012576 Pa×s 395.98 Joback Calculated Property
η 0.0005956 Pa×s 448.25 Joback Calculated Property
η 0.0003298 Pa×s 500.52 Joback Calculated Property
η 0.0002042 Pa×s 552.79 Joback Calculated Property
η 0.0001373 Pa×s 605.07 Joback Calculated Property
η 0.0000984 Pa×s 657.34 Joback Calculated Property
η 0.0000740 Pa×s 709.61 Joback Calculated Property

Similar Compounds

Succinic acid, 3-methylbut-2-en-1-yl 3-chlorophenyl ester. Succinic acid, 3-chlorophenyl cis-pent-2-en-1-yl ester. Succinic acid, 2,3-dichlorophenyl but-2-en-1-yl ester. Succinic acid, 3-chlorophenyl cis-hex-2-en-1-yl ester. Succinic acid, 3-methylbut-2-en-1-yl 3,5-dichlorophenyl ester. Succinic acid, 3-methylbut-2-en-1-yl 2-chlorophenyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 3-chlorophenyl ester. Succinic acid, 2,3-dichlorophenyl cis-pent-2-en-1-yl ester. Glutaric acid, pent-2-en-1-yl 3-chlorophenyl ester. Succinic acid, 3-chlorophenyl but-3-en-1-yl ester. Succinic acid, dodec-2-en-1-yl 3-chlorophenyl ester. Succinic acid, 2-fluorophenyl but-2-en-1-yl ester. Succinic acid, 3-chlorophenyl 2-fluoroethyl ester. Succinic acid, 3-chlorophenyl cis-hex-3-en-1-yl ester. Succinic acid, 3-chlorophenyl trans-hex-3-en-1-yl ester.

Find more compounds similar to Succinic acid, 3-chlorophenyl but-2-en-1-yl ester.

Sources

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