ChemSpider 2D Image | 2,2-Difluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone | C9H4F6O

2,2-Difluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone

  • Molecular FormulaC9H4F6O
  • Average mass242.118 Da
  • Monoisotopic mass242.016632 Da
  • ChemSpider ID65469826

More details:

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

2,2-Difluor-1-[4-fluor-2-(trifluormethyl)phenyl]ethanon [German] [ACD/IUPAC Name]
2,2-Difluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone [ACD/IUPAC Name]
2,2-Difluoro-1-[4-fluoro-2-(trifluorométhyl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2-difluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]- [ACD/Index Name]
1823777-85-0 [RN]
2,2-difluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethan-1-one
MFCD28104357

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

Density: 1.4±0.1 g/cm3
Boiling Point: 223.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 84.2±21.5 °C
Index of Refraction: 1.404
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.65
ACD/KOC (pH 5.5): 755.36
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.65
ACD/KOC (pH 7.4): 755.36
Polar Surface Area: 17 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 23.2±3.0 dyne/cm
Molar Volume: 170.0±3.0 cm3

Click to predict properties on the Chemicalize site


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