ChemSpider 2D Image | 3-Fluoro-2,2-bis(fluoromethyl)propanoyl fluoride | C5H6F4O

3-Fluoro-2,2-bis(fluoromethyl)propanoyl fluoride

  • Molecular FormulaC5H6F4O
  • Average mass158.094 Da
  • Monoisotopic mass158.035477 Da
  • ChemSpider ID59755981

More details:

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

3-Fluor-2,2-bis(fluormethyl)propanoylfluorid [German] [ACD/IUPAC Name]
3-Fluoro-2,2-bis(fluoromethyl)propanoyl fluoride [ACD/IUPAC Name]
Fluorure de 3-fluoro-2,2-bis(fluorométhyl)propanoyle [French] [ACD/IUPAC Name]
Propanoyl fluoride, 3-fluoro-2,2-bis(fluoromethyl)- [ACD/Index Name]
96301-55-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 155.0±40.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.2±3.0 kJ/mol
Flash Point: 54.5±21.5 °C
Index of Refraction: 1.321
Molar Refractivity: 25.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.12
ACD/KOC (pH 5.5): 95.95
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.12
ACD/KOC (pH 7.4): 95.95
Polar Surface Area: 17 Å2
Polarizability: 10.3±0.5 10-24cm3
Surface Tension: 18.4±3.0 dyne/cm
Molar Volume: 130.0±3.0 cm3

Click to predict properties on the Chemicalize site


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