Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl hex-5-en-1-yl ester

Succinic acid, 2,2,3,3-tetrafluoropropyl hex-5-en-1-yl ester

InChI
InChI=1S/C13H18F4O4/c1-2-3-4-5-8-20-10(18)6-7-11(19)21-9-13(16,17)12(14)15/h2,12H,1,3-9H2
InChI Key
TXKQTORIAAEULY-UHFFFAOYSA-N
Formula
C13H18F4O4
SMILES
C=CCCCCOC(=O)CCC(=O)OCC(F)(F)C(F)F
Molecular Weight1
314.27
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° 38.27 kJ/mol Joback Calculated Property
logPoct/wat 3.110 Crippen Calculated Property
McVol 211.690 ml/mol McGowan Calculated Property
Inp [1564.00; 1564.00]   Show Hide
Inp 1564.00 NIST
Inp 1564.00 NIST
Tboil 541.67 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [335.15; 708.01] 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 A3.71070e+01
Coefficient B1.28810e+00
Coefficient C-7.57700e-04
Coefficient D1.40500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 335.15 J/mol×K 273.00 Calculated Property
Cp,gas 404.20 J/mol×K 353.78 Calculated Property
Cp,gas 465.30 J/mol×K 434.56 Calculated Property
Cp,gas 518.91 J/mol×K 515.33 Calculated Property
Cp,gas 565.47 J/mol×K 596.11 Calculated Property
Cp,gas 605.42 J/mol×K 676.89 Calculated Property
Cp,gas 639.20 J/mol×K 757.67 Calculated Property
Cp,gas 667.27 J/mol×K 838.44 Calculated Property
Cp,gas 690.05 J/mol×K 919.22 Calculated Property
Cp,gas 708.01 J/mol×K 1000.00 Calculated Property

Similar Compounds

Succinic acid, 2,2,3,3-tetrafluoropropyl dec-9-en-1-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl pent-4-en-1-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl dec-4-en-1-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl hex-5-en-1-yl ester. Glutaric acid, hex-4-en-1-yl 2,2,3,3-tetrafluoropropyl ester. Succinic acid, di(hex-5-en-1-yl) ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl dec-9-en-1-yl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl hex-5-en-1-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl heptadecyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl non-3-en-1-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl tetradec-3-en-1-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl pent-4-en-1-yl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl dec-9-en-1-yl ester. Succinic acid, di(dec-9-en-1-yl) ester. Succinic acid, 2,2,3,3-tetrafluoropropyl hept-1,6-dien-4-yl ester.

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl hex-5-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.
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.