ChemSpider 2D Image | 3,3,3-Trifluoro-2,2-bis(trifluoromethyl)propanoyl fluoride | C5F10O

3,3,3-Trifluoro-2,2-bis(trifluoromethyl)propanoyl fluoride

  • Molecular FormulaC5F10O
  • Average mass266.037 Da
  • Monoisotopic mass265.978943 Da
  • ChemSpider ID23555030

More details:

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

1813-18-9 [RN]
3,3,3-Trifluor-2,2-bis(trifluormethyl)propanoylfluorid [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-2,2-bis(trifluoromethyl)propanoyl fluoride [ACD/IUPAC Name]
Fluorure de 3,3,3-trifluoro-2,2-bis(trifluorométhyl)propanoyle [French] [ACD/IUPAC Name]
Propanoyl fluoride, 3,3,3-trifluoro-2,2-bis(trifluoromethyl)- [ACD/Index Name]
2,2,2-TRIS(TRIFLUOROMETHYL)ACETYL FLUORIDE
3,3,3-TRIFLUORO-2,2-BIS(TRIFLUOROMETHYL)PROPANOYLFLUORIDE
perfluoropivaloyl fluoride
Propanoyl fluoride,3,3,3-trifluoro-2,2-bis(trifluoromethyl)-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 29.6±40.0 °C at 760 mmHg
Vapour Pressure: 640.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.5±3.0 kJ/mol
Flash Point: -6.7±21.5 °C
Index of Refraction: 1.261
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 804.80
ACD/KOC (pH 5.5): 4183.03
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 804.80
ACD/KOC (pH 7.4): 4183.03
Polar Surface Area: 17 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 13.4±3.0 dyne/cm
Molar Volume: 162.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement