ChemSpider 2D Image | 1,1,1,3,3,4,4,4-Octafluoro-2-(trifluoromethyl)-2-butanyl 2-fluoroacrylate | C8H2F12O2

1,1,1,3,3,4,4,4-Octafluoro-2-(trifluoromethyl)-2-butanyl 2-fluoroacrylate

  • Molecular FormulaC8H2F12O2
  • Average mass358.081 Da
  • Monoisotopic mass357.986328 Da
  • ChemSpider ID62368062

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1,1,3,3,4,4,4-Octafluor-2-(trifluormethyl)-2-butanyl-2-fluoracrylat [German] [ACD/IUPAC Name]
1,1,1,3,3,4,4,4-Octafluoro-2-(trifluoromethyl)-2-butanyl 2-fluoroacrylate [ACD/IUPAC Name]
2-Fluoroacrylate de 1,1,1,3,3,4,4,4-octafluoro-2-(trifluorométhyl)-2-butanyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-fluoro-, 2,2,3,3,3-pentafluoro-1,1-bis(trifluoromethyl)propyl ester [ACD/Index Name]
1,1,1,3,3,4,4,4-Octafluoro-2-(trifluoromethyl)butan-2-yl 2-fluoroprop-2-enoate
1,1-Bis(trifluoromethyl)-2,2,3,3,3-pentafluoropropyl 2-fluoroacrylate
2043218-06-8 [RN]
MFCD31561012

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 135.9±40.0 °C at 760 mmHg
Vapour Pressure: 7.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.3±3.0 kJ/mol
Flash Point: 35.9±22.2 °C
Index of Refraction: 1.302
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1935.54
ACD/KOC (pH 5.5): 7839.52
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1935.54
ACD/KOC (pH 7.4): 7839.52
Polar Surface Area: 26 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 16.1±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


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