Chemical Properties of 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester

2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester

InChI
InChI=1S/C11H5F15O2/c1-2-4(27)28-3-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h2H,1,3H2
InChI Key
YSQGYEYXKXGAQA-UHFFFAOYSA-N
Formula
C11H5F15O2
SMILES
C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
454.13
Other Names
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl acrylate
  • 1H,1H-Pentadecafluorooctyl acrylate
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Physical Properties

Property Value Unit Source
ω 0.6540 Relay (1.0) Calculated Property
ΔfH°gas -3479.96 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 21.64 kJ/mol Joback Calculated Property
ΔvapH° 63.41 kJ/mol Relay (1.0) Calculated Property
IE 10.92 eV Relay (1.0) Calculated Property
log10WS -6.78 Relay (1.0) Calculated Property
logPoct/wat 5.090 Crippen Calculated Property
McVol 195.540 ml/mol McGowan Calculated Property
Pc 1304.23 kPa Joback Calculated Property
Tboil 459.91 K Relay (1.0) Calculated Property
Tc 597.58 K Relay (1.0) Calculated Property
Tfus 292.91 K Relay (1.0) Calculated Property
Vc 0.790 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [530.08; 596.71] J/mol×K [472.62; 601.94] Show Hide
Cp,gas 530.08 J/mol×K 472.62 Joback Calculated Property
Cp,gas 543.28 J/mol×K 494.17 Joback Calculated Property
Cp,gas 555.60 J/mol×K 515.73 Joback Calculated Property
Cp,gas 567.06 J/mol×K 537.28 Joback Calculated Property
Cp,gas 577.70 J/mol×K 558.84 Joback Calculated Property
Cp,gas 587.57 J/mol×K 580.39 Joback Calculated Property
Cp,gas 596.71 J/mol×K 601.94 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 386.50 ± 1.50 K 8.00 NIST

Similar Compounds

Fumaric acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Heptafluorobutyl acrylate. Fumaric acid, ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. 1H,1H,5H-Octafluoropentyl methacrylate. Chloroacetic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 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. Methacrylic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3,3-pentafluoropropyl ester. Fumaric acid, dodecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, decyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl undecyl ester. Fumaric acid, nonyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, octadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Fumaric acid, hexadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.

Find more compounds similar to 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester.

Sources

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