ChemSpider 2D Image | 2,3,3,4,4,4-Hexafluoro-2-(pentafluoroethyl)butanoyl fluoride | C6F12O

2,3,3,4,4,4-Hexafluoro-2-(pentafluoroethyl)butanoyl fluoride

  • Molecular FormulaC6F12O
  • Average mass316.044 Da
  • Monoisotopic mass315.975739 Da
  • ChemSpider ID35773227

More details:

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

2,3,3,4,4,4-Hexafluor-2-(pentafluorethyl)butanoylfluorid [German] [ACD/IUPAC Name]
2,3,3,4,4,4-Hexafluoro-2-(pentafluoroethyl)butanoyl fluoride [ACD/IUPAC Name]
Butanoyl fluoride, 2,3,3,4,4,4-hexafluoro-2-(1,1,2,2,2-pentafluoroethyl)- [ACD/Index Name]
Fluorure de 2,3,3,4,4,4-hexafluoro-2-(pentafluoroéthyl)butanoyle [French] [ACD/IUPAC Name]
61340-75-8 [RN]
BUTANOYL FLUORIDE, HEXAFLUORO-2-(PENTAFLUOROETHYL)-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 73.8±40.0 °C at 760 mmHg
Vapour Pressure: 112.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.5±3.0 kJ/mol
Flash Point: 16.1±21.5 °C
Index of Refraction: 1.264
Molar Refractivity: 31.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1544.13
ACD/KOC (pH 5.5): 6668.96
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1544.13
ACD/KOC (pH 7.4): 6668.96
Polar Surface Area: 17 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 13.6±3.0 dyne/cm
Molar Volume: 190.3±3.0 cm3

Click to predict properties on the Chemicalize site


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