Chemical Properties of Succinic acid, 2-chloro-6-fluorophenyl but-2-en-1-yl ester

Succinic acid, 2-chloro-6-fluorophenyl but-2-en-1-yl ester

InChI
InChI=1S/C14H14ClFO4/c1-2-3-9-19-12(17)7-8-13(18)20-14-10(15)5-4-6-11(14)16/h2-6H,7-9H2,1H3/b3-2-
InChI Key
SGTSLGVUXCFDJU-IHWYPQMZSA-N
Formula
C14H14ClFO4
SMILES
C/C=C/COC(=O)CCC(=O)Oc1c(F)cccc1Cl
Molecular Weight1
300.71
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° 41.50 kJ/mol Joback Calculated Property
logPoct/wat 3.284 Crippen Calculated Property
McVol 208.950 ml/mol McGowan Calculated Property
Inp [2007.00; 2007.00]   Show Hide
Inp 2007.00 NIST
Inp 2007.00 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, Ionization energy, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [290.59; 617.97] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A4.04730e+01
Coefficient B1.06492e+00
Coefficient C-5.66320e-04
Coefficient D7.89000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 290.59 J/mol×K 273.00 Calculated Property
Cp,gas 349.83 J/mol×K 353.78 Calculated Property
Cp,gas 402.77 J/mol×K 434.56 Calculated Property
Cp,gas 449.66 J/mol×K 515.33 Calculated Property
Cp,gas 490.76 J/mol×K 596.11 Calculated Property
Cp,gas 526.30 J/mol×K 676.89 Calculated Property
Cp,gas 556.54 J/mol×K 757.67 Calculated Property
Cp,gas 581.74 J/mol×K 838.44 Calculated Property
Cp,gas 602.13 J/mol×K 919.22 Calculated Property
Cp,gas 617.97 J/mol×K 1000.00 Calculated Property

Similar Compounds

Succinic acid, 2-chloro-6-fluorophenyl cis-pent-2-en-1-yl ester. Succinic acid, 2-chloro-6-fluorophenyl 3-methylbut-2-en-1-yl ester. Succinic acid, 2-chloro-6-fluorophenyl cis-hex-2-en-1-yl ester. Glutaric acid, 3-methylbut-2-en-1-yl 2-chloro-6-fluorophenyl ester. Glutaric acid, pent-2-en-1-yl 2-chloro-6-fluorophenyl ester. Succinic acid, 2-fluorophenyl but-2-en-1-yl ester. Succinic acid, 2-chloro-6-fluorophenyl but-3-en-1-yl ester. Glutaric acid, hex-2-en-1-yl 2-chloro-6-fluorophenyl ester. Succinic acid, 2-chloro-6-fluorophenyl 2-fluoroethyl ester. Succinic acid, 2-chloro-6-fluorophenyl cis-hex-3-en-1-yl ester. Succinic acid, 2-chloro-6-fluorophenyl trans-hex-3-en-1-yl ester. Succinic acid, 2-chloro-6-fluorophenyl 2,2-dichloroethyl ester. Succinic acid, 2-chloro-6-fluorophenyl 2,2,2-trichloroethyl ester. Succinic acid, 2-chloro-6-fluorophenyl 2-ethoxyethyl ester. Succinic acid, 2-chloro-6-fluorophenyl neopentyl ester.

Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl 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.