ChemSpider 2D Image | 2,2,4,4,4-Pentafluoro-3,3-bis(trifluoromethyl)butanoyl fluoride | C6F12O

2,2,4,4,4-Pentafluoro-3,3-bis(trifluoromethyl)butanoyl fluoride

  • Molecular FormulaC6F12O
  • Average mass316.044 Da
  • Monoisotopic mass315.975739 Da
  • ChemSpider ID74143629

More details:

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

2,2,4,4,4-Pentafluor-3,3-bis(trifluormethyl)butanoylfluorid [German] [ACD/IUPAC Name]
2,2,4,4,4-Pentafluoro-3,3-bis(trifluoromethyl)butanoyl fluoride [ACD/IUPAC Name]
Butanoyl fluoride, 2,2,4,4,4-pentafluoro-3,3-bis(trifluoromethyl)- [ACD/Index Name]
Fluorure de 2,2,4,4,4-pentafluoro-3,3-bis(trifluorométhyl)butanoyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 43.0±40.0 °C at 760 mmHg
Vapour Pressure: 382.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.7±3.0 kJ/mol
Flash Point: 0.4±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: 6.42
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1473.07
ACD/KOC (pH 5.5): 6447.82
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1473.07
ACD/KOC (pH 7.4): 6447.82
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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