ChemSpider 2D Image | 2-Fluoro-1-(pentafluorophenyl)-1-propanone | C9H4F6O

2-Fluoro-1-(pentafluorophenyl)-1-propanone

  • Molecular FormulaC9H4F6O
  • Average mass242.118 Da
  • Monoisotopic mass242.016632 Da
  • ChemSpider ID57499514

More details:

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

1-Propanone, 2-fluoro-1-(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]
2-Fluor-1-(pentafluorphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-Fluoro-1-(pentafluorophenyl)-1-propanone [ACD/IUPAC Name]
2-Fluoro-1-(pentafluorophényl)-1-propanone [French] [ACD/IUPAC Name]
1-PROPANONE, 2-FLUORO-1-(PENTAFLUOROPHENYL)-
2-Fluoro-1-(pentafluorophenyl)propan-1-one
61079-74-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 225.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 85.1±20.1 °C
Index of Refraction: 1.413
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.46
ACD/KOC (pH 5.5): 312.49
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.46
ACD/KOC (pH 7.4): 312.49
Polar Surface Area: 17 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 164.3±3.0 cm3

Click to predict properties on the Chemicalize site


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