Chemical Properties of Chloroacetic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

Chloroacetic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

InChI
InChI=1S/C7H5ClF8O2/c8-1-3(17)18-2-5(11,12)7(15,16)6(13,14)4(9)10/h4H,1-2H2
InChI Key
SPDQTHCMRQYIIW-UHFFFAOYSA-N
Formula
C7H5ClF8O2
SMILES
O=C(CCl)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
308.55
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Physical Properties

Property Value Unit Source
ΔfusH° 21.33 kJ/mol Joback Calculated Property
logPoct/wat 2.939 Crippen Calculated Property
McVol 143.330 ml/mol McGowan Calculated Property
Inp [1018.00; 1018.00]   Show Hide
Inp 1018.00 NIST
Inp 1018.00 NIST
Tboil 446.92 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 [244.62; 458.35] 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 A8.45200e+00
Coefficient B1.09850e+00
Coefficient C-9.32600e-04
Coefficient D2.84000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 244.62 J/mol×K 273.00 Calculated Property
Cp,gas 292.93 J/mol×K 353.78 Calculated Property
Cp,gas 333.01 J/mol×K 434.56 Calculated Property
Cp,gas 365.74 J/mol×K 515.33 Calculated Property
Cp,gas 392.04 J/mol×K 596.11 Calculated Property
Cp,gas 412.80 J/mol×K 676.89 Calculated Property
Cp,gas 428.91 J/mol×K 757.67 Calculated Property
Cp,gas 441.27 J/mol×K 838.44 Calculated Property
Cp,gas 450.79 J/mol×K 919.22 Calculated Property
Cp,gas 458.35 J/mol×K 1000.00 Calculated Property

Similar Compounds

Malonic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Fumaric acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Succinic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3,3-pentafluoropropyl ester. Fumaric acid, ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2-dichloroethyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,2-trichloroethyl ester. Malonic acid, 2,2,3,3,4,4,5,5-octafluoropentyl propyl ester. Glutaric acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. 1H,1H,5H-Octafluoropentyl methacrylate. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl neopentyl ester. 4-Chlorobutyric acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 4-Bromobutyric acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester.

Find more compounds similar to Chloroacetic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester.

Sources

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