ChemSpider 2D Image | 1,1,1,3,3,3-Hexafluoro-2-propanyl carbonofluoridate | C4HF7O2

1,1,1,3,3,3-Hexafluoro-2-propanyl carbonofluoridate

  • Molecular FormulaC4HF7O2
  • Average mass214.038 Da
  • Monoisotopic mass213.986481 Da
  • ChemSpider ID101935944

More details:

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

1,1,1,3,3,3-Hexafluor-2-propanylcarbonofluoridat [German] [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-propanyl carbonofluoridate [ACD/IUPAC Name]
Carbonofluoridate de 1,1,1,3,3,3-hexafluoro-2-propanyle [French] [ACD/IUPAC Name]
Carbonofluoridic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester [ACD/Index Name]
1,1,1,3,3,3-hexafluoropropan-2-yl fluoroformate
1351959-79-9 [RN]
Hexafluoroisopropyl fluoroformate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 40.2±50.0 °C at 760 mmHg
Vapour Pressure: 426.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.5±3.0 kJ/mol
Flash Point: -19.6±25.0 °C
Index of Refraction: 1.273
Molar Refractivity: 23.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.29
ACD/KOC (pH 5.5): 490.43
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.29
ACD/KOC (pH 7.4): 490.43
Polar Surface Area: 26 Å2
Polarizability: 9.3±0.5 10-24cm3
Surface Tension: 15.3±3.0 dyne/cm
Molar Volume: 136.7±3.0 cm3

Click to predict properties on the Chemicalize site


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