Chemical Properties of Succinic acid, 2-ethylhexyl 2,2,3,4,4,4-hexafluorobutyl ester

Succinic acid, 2-ethylhexyl 2,2,3,4,4,4-hexafluorobutyl ester

InChI
InChI=1S/C16H24F6O4/c1-3-5-6-11(4-2)9-25-12(23)7-8-13(24)26-10-15(18,19)14(17)16(20,21)22/h11,14H,3-10H2,1-2H3
InChI Key
MWAYPYNSOSNYFR-UHFFFAOYSA-N
Formula
C16H24F6O4
SMILES
CCCCC(CC)COC(=O)CCC(=O)OCC(F)(F)C(F)C(F)(F)F
Molecular Weight1
394.35
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° 42.54 kJ/mol Joback Calculated Property
log10WS -5.33 Relay (1.0) Calculated Property
logPoct/wat 4.605 Crippen Calculated Property
McVol 261.800 ml/mol McGowan Calculated Property
Pc 1141.34 kPa Joback Calculated Property
Inp [1677.00; 1677.00]   Show Hide
Inp 1677.00 NIST
Inp 1677.00 NIST
Tboil 555.37 K Relay (1.0) Calculated Property
Tfus 228.06 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [423.22; 907.44] 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 A2.33980e+01
Coefficient B1.74844e+00
Coefficient C-1.10580e-03
Coefficient D2.41400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 423.22 J/mol×K 273.00 Calculated Property
Cp,gas 514.25 J/mol×K 353.78 Calculated Property
Cp,gas 594.18 J/mol×K 434.56 Calculated Property
Cp,gas 663.80 J/mol×K 515.33 Calculated Property
Cp,gas 723.85 J/mol×K 596.11 Calculated Property
Cp,gas 775.11 J/mol×K 676.89 Calculated Property
Cp,gas 818.33 J/mol×K 757.67 Calculated Property
Cp,gas 854.29 J/mol×K 838.44 Calculated Property
Cp,gas 883.73 J/mol×K 919.22 Calculated Property
Cp,gas 907.44 J/mol×K 1000.00 Calculated Property

Similar Compounds

Succinic acid, cyclohexylmethyl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 2-ethylhexyl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, cyclohexylmethyl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-ethylhexyl ester. Succinic acid, 2-ethylhexyl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, cyclohexylmethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, cyclohexylmethyl 2,2,3,3-tetrafluoropropyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-ethylhexyl ester. Glutaric acid, 2-ethylhexyl 2,2,3,3,3-pentafluoropropyl ester. Dimethylmalonic acid, 2,2,3,4,4,4-hexafluorobutyl isohexyl ester. Succinic acid, 8-chlorooctyl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, 2-methylpent-3-yl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2-methylpentyl ester. Glutaric acid, cyclohexylmethyl 2,2,3,3-tetrafluoropropyl ester. Glutaric acid, 2-methylpent-3-yl 2,2,3,4,4,4-hexafluorobutyl ester.

Find more compounds similar to Succinic acid, 2-ethylhexyl 2,2,3,4,4,4-hexafluorobutyl 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.