Chemical Properties of 1H,1H-Pentafluoro-n-propyl acrylate

1H,1H-Pentafluoro-n-propyl acrylate

InChI
InChI=1S/C6H5F5O2/c1-2-4(12)13-3-5(7,8)6(9,10)11/h2H,1,3H2
InChI Key
JDVGNKIUXZQTFD-UHFFFAOYSA-N
Formula
C6H5F5O2
SMILES
C=CC(=O)OCC(F)(F)C(F)(F)F
Molecular Weight1
204.09
Other Names
  • 2,2,3,3,3-Pentafluoropropyl acrylate
  • 2-Propenoic acid, 2,2,3,3,3-pentafluoropropyl ester
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
ω 0.4411 Relay (1.0) Calculated Property
ΔfH°gas -1382.94 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 13.37 kJ/mol Joback Calculated Property
ΔvapH° 41.24 kJ/mol Relay (1.0) Calculated Property
IE 11.24 eV Relay (1.0) Calculated Property
log10WS -2.32 Relay (1.0) Calculated Property
logPoct/wat 1.913 Crippen Calculated Property
McVol 107.390 ml/mol McGowan Calculated Property
Pc 2790.61 kPa Joback Calculated Property
Tboil 373.68 K Relay (1.0) Calculated Property
Tc 508.77 K Relay (1.0) Calculated Property
Tfus 225.64 K Relay (1.0) Calculated Property
Vc 0.384 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 [230.37; 278.79] J/mol×K [399.54; 557.13] Show Hide
Cp,gas 230.37 J/mol×K 399.54 Joback Calculated Property
Cp,gas 239.70 J/mol×K 425.80 Joback Calculated Property
Cp,gas 248.50 J/mol×K 452.07 Joback Calculated Property
Cp,gas 256.79 J/mol×K 478.33 Joback Calculated Property
Cp,gas 264.59 J/mol×K 504.60 Joback Calculated Property
Cp,gas 271.92 J/mol×K 530.86 Joback Calculated Property
Cp,gas 278.79 J/mol×K 557.13 Joback Calculated Property

Similar Compounds

Heptafluorobutyl acrylate. 1H,1H-Pentafluoro-n-propyl methacrylate. 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester. 2-Propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester. 2,2,2-TRIFLUOROETHYL ACRYLATE. Methacrylic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester. 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. Succinic acid, 2,2-dichloroethyl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2,2,3,3-tetrafluoropropyl ester. 1H,1H,5H-Octafluoropentyl methacrylate. Succinic acid, ethyl 2,2,3,3-tetrafluoropropyl ester. Glycine, N-trifluoroacetyl-, 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2-fluoroethyl ester. Acetic acid, 2,2,3,4,4,4-hexafluorobutyl ester.

Find more compounds similar to 1H,1H-Pentafluoro-n-propyl acrylate.

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.