Chemical Properties of Succinic acid, 2-fluorophenyl 2,2,3,3,3-pentafluoropropyl ester

Succinic acid, 2-fluorophenyl 2,2,3,3,3-pentafluoropropyl ester

InChI
InChI=1S/C13H10F6O4/c14-8-3-1-2-4-9(8)23-11(21)6-5-10(20)22-7-12(15,16)13(17,18)19/h1-4H,5-7H2
InChI Key
AQDHILROBPIWRI-UHFFFAOYSA-N
Formula
C13H10F6O4
SMILES
O=C(CCC(=O)Oc1ccccc1F)OCC(F)(F)C(F)(F)F
Molecular Weight1
344.21
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° 35.47 kJ/mol Joback Calculated Property
logPoct/wat 3.252 Crippen Calculated Property
McVol 195.770 ml/mol McGowan Calculated Property
Inp [1519.00; 1519.00]   Show Hide
Inp 1519.00 NIST
Inp 1519.00 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 [305.50; 630.02] 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 A9.88300e+00
Coefficient B1.31320e+00
Coefficient C-9.00360e-04
Coefficient D2.07300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 305.50 J/mol×K 273.00 Calculated Property
Cp,gas 370.95 J/mol×K 353.78 Calculated Property
Cp,gas 427.53 J/mol×K 434.56 Calculated Property
Cp,gas 475.88 J/mol×K 515.33 Calculated Property
Cp,gas 516.67 J/mol×K 596.11 Calculated Property
Cp,gas 550.54 J/mol×K 676.89 Calculated Property
Cp,gas 578.16 J/mol×K 757.67 Calculated Property
Cp,gas 600.17 J/mol×K 838.44 Calculated Property
Cp,gas 617.24 J/mol×K 919.22 Calculated Property
Cp,gas 630.02 J/mol×K 1000.00 Calculated Property

Similar Compounds

Succinic acid, 2,2,3,3-tetrafluoropropyl 2-fluorophenyl ester. Glutaric acid, 2-fluorophenyl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 3-fluorophenyl ester. Succinic acid, 2-chloro-6-fluorophenyl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 2-fluorophenyl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, 2-fluorophenyl neopentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-fluorophenyl ester. Succinic acid, ethyl 2-fluorophenyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2,3,4-trifluorophenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2-fluorophenyl ester. Succinic acid, 2-chloro-6-fluorophenyl 2,2,3,3-tetrafluoropropyl ester. Succinic acid, 2-fluorophenyl 2,2,2-trichloroethyl ester. Succinic acid, 2-fluorophenyl but-3-en-1-yl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 3-fluorophenyl ester. Succinic acid, 2-fluorophenyl 2-methoxyethyl ester.

Find more compounds similar to Succinic acid, 2-fluorophenyl 2,2,3,3,3-pentafluoropropyl 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.