Chemical Properties of Methacrylic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester

Methacrylic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester

InChI
InChI=1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9,10)7(11,12)8(13,14)15/h1,3H2,2H3
InChI Key
VIEHKBXCWMMOOU-UHFFFAOYSA-N
Formula
C8H7F7O2
SMILES
C=C(C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
268.13
Other Names
  • Heptafluorobutyl methacrylate
  • 1H,1H-Heptafluorobutyl methacrylate
  • 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,4-heptafluorobutyl ester
  • 2,2,3,3,4,4,4-heptafluorobutyl methacrylate
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° 17.57 kJ/mol Joback Calculated Property
logPoct/wat 2.939 Crippen Calculated Property
McVol 139.110 ml/mol McGowan Calculated Property
Tboil 404.24 K Relay (1.0) Calculated Property
Tfus 214.35 K Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 328.00 K 6.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [234.88; 465.28] 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-1.24390e+01
Coefficient B1.14892e+00
Coefficient C-9.72200e-04
Coefficient D3.01000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 234.88 J/mol×K 273.00 Calculated Property
Cp,gas 285.67 J/mol×K 353.78 Calculated Property
Cp,gas 327.94 J/mol×K 434.56 Calculated Property
Cp,gas 362.65 J/mol×K 515.33 Calculated Property
Cp,gas 390.74 J/mol×K 596.11 Calculated Property
Cp,gas 413.16 J/mol×K 676.89 Calculated Property
Cp,gas 430.88 J/mol×K 757.67 Calculated Property
Cp,gas 444.84 J/mol×K 838.44 Calculated Property
Cp,gas 455.99 J/mol×K 919.22 Calculated Property
Cp,gas 465.28 J/mol×K 1000.00 Calculated Property

Similar Compounds

1H,1H,5H-Octafluoropentyl methacrylate. 1H,1H-Pentafluoro-n-propyl methacrylate. Heptafluorobutyl acrylate. 2-Propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester. 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl 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. Glutaric acid, ethyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl propyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl isobutyl ester. Glutaric acid, butyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Dimethylmalonic acid, di(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. Succinic acid, 2,2,3,3-tetrafluoropropyl 2,2,3,4,4,4-hexafluorobutyl ester. Fumaric acid, butyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.

Find more compounds similar to Methacrylic acid, 2,2,3,3,4,4,4-heptafluorobutyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.