ChemSpider 2D Image | 2,2,2-Trifluoro-1-(2,4,6-trichlorophenyl)ethanone | C8H2Cl3F3O

2,2,2-Trifluoro-1-(2,4,6-trichlorophenyl)ethanone

  • Molecular FormulaC8H2Cl3F3O
  • Average mass277.455 Da
  • Monoisotopic mass275.912323 Da
  • ChemSpider ID60987285

More details:

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

2,2,2-Trifluor-1-(2,4,6-trichlorphenyl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(2,4,6-trichlorophenyl)ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(2,4,6-trichlorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-(2,4,6-trichlorophenyl)- [ACD/Index Name]
2,2,2-trifluoro-1-(2,4,6-trichlorophenyl)ethan-1-one
886371-44-4 [RN]
MFCD02260849

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

Density: 1.6±0.1 g/cm3
Boiling Point: 240.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 99.0±25.9 °C
Index of Refraction: 1.506
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 791.20
ACD/KOC (pH 5.5): 4132.33
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 791.20
ACD/KOC (pH 7.4): 4132.33
Polar Surface Area: 17 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 173.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement