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
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° 35.64 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 [541.42; 604.71] J/mol×K [745.55; 961.97] Show Hide
Cp,gas 541.42 J/mol×K 745.55 Joback Calculated Property
Cp,gas 554.15 J/mol×K 781.62 Joback Calculated Property
Cp,gas 565.98 J/mol×K 817.69 Joback Calculated Property
Cp,gas 576.92 J/mol×K 853.76 Joback Calculated Property
Cp,gas 587.01 J/mol×K 889.83 Joback Calculated Property
Cp,gas 596.27 J/mol×K 925.90 Joback Calculated Property
Cp,gas 604.71 J/mol×K 961.97 Joback Calculated Property
η [0.0000932; 0.0007834] Pa×s [455.64; 745.55] Show Hide
η 0.0007834 Pa×s 455.64 Joback Calculated Property
η 0.0004635 Pa×s 503.96 Joback Calculated Property
η 0.0003005 Pa×s 552.28 Joback Calculated Property
η 0.0002090 Pa×s 600.60 Joback Calculated Property
η 0.0001534 Pa×s 648.91 Joback Calculated Property
η 0.0001175 Pa×s 697.23 Joback Calculated Property
η 0.0000932 Pa×s 745.55 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

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.