Chemical Properties of Heptafluorobutyl acrylate

Heptafluorobutyl acrylate

InChI
InChI=1S/C7H5F7O2/c1-2-4(15)16-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2
InChI Key
PLXOUIVCSUBZIX-UHFFFAOYSA-N
Formula
C7H5F7O2
SMILES
C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
254.10
Other Names
  • 2-Propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester
  • 2,2,3,3,4,4,4-heptafluorobutyl acrylate
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Physical Properties

Property Value Unit Source
ω 0.4894 Relay (1.0) Calculated Property
ΔfH°gas -1803.79 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.29 kJ/mol Joback Calculated Property
ΔvapH° 45.78 kJ/mol Relay (1.0) Calculated Property
IE 11.15 eV Relay (1.0) Calculated Property
log10WS -3.34 Relay (1.0) Calculated Property
logPoct/wat 2.549 Crippen Calculated Property
McVol 125.020 ml/mol McGowan Calculated Property
Pc 2265.42 kPa Joback Calculated Property
Tboil 388.25 K Relay (1.0) Calculated Property
Tc 523.80 K Relay (1.0) Calculated Property
Tfus 212.77 K Relay (1.0) Calculated Property
Vc 0.460 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 330.60 K 4.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [213.52; 413.96] 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 A-1.18390e+01
Coefficient B1.05400e+00
Coefficient C-9.15500e-04
Coefficient D2.87300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 213.52 J/mol×K 273.00 Calculated Property
Cp,gas 259.18 J/mol×K 353.78 Calculated Property
Cp,gas 296.88 J/mol×K 434.56 Calculated Property
Cp,gas 327.51 J/mol×K 515.33 Calculated Property
Cp,gas 352.00 J/mol×K 596.11 Calculated Property
Cp,gas 371.24 J/mol×K 676.89 Calculated Property
Cp,gas 386.15 J/mol×K 757.67 Calculated Property
Cp,gas 397.63 J/mol×K 838.44 Calculated Property
Cp,gas 406.60 J/mol×K 919.22 Calculated Property
Cp,gas 413.96 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester. Methacrylic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester. 1H,1H-Pentafluoro-n-propyl acrylate. Fumaric acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Fumaric acid, ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. 1H,1H,5H-Octafluoropentyl methacrylate. Acetic acid, 2,2,3,4,4,4-hexafluorobutyl ester. Chloroacetic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, ethyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Fumaric acid, butyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Malonic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl propyl ester. Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3,3-pentafluoropropyl ester.

Find more compounds similar to Heptafluorobutyl acrylate.

Sources

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