ChemSpider 2D Image | 2,2,3,3,3-Pentafluoro-1-(5-fluoro-2-methylphenyl)-1-propanone | C10H6F6O

2,2,3,3,3-Pentafluoro-1-(5-fluoro-2-methylphenyl)-1-propanone

  • Molecular FormulaC10H6F6O
  • Average mass256.145 Da
  • Monoisotopic mass256.032288 Da
  • ChemSpider ID35330841

More details:

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

1-Propanone, 2,2,3,3,3-pentafluoro-1-(5-fluoro-2-methylphenyl)- [ACD/Index Name]
2,2,3,3,3-Pentafluor-1-(5-fluor-2-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
2,2,3,3,3-Pentafluoro-1-(5-fluoro-2-methylphenyl)-1-propanone [ACD/IUPAC Name]
2,2,3,3,3-Pentafluoro-1-(5-fluoro-2-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
1352209-16-5 [RN]
6'-Methyl-2,2,3,3,3,3'-hexafluoropropiophenone
atoms 17 bonds 17
MFCD15145692

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

Density: 1.4±0.1 g/cm3
Boiling Point: 203.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 75.9±21.5 °C
Index of Refraction: 1.416
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 238.98
ACD/KOC (pH 5.5): 1754.04
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 238.98
ACD/KOC (pH 7.4): 1754.04
Polar Surface Area: 17 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 25.1±3.0 dyne/cm
Molar Volume: 185.3±3.0 cm3

Click to predict properties on the Chemicalize site


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