ChemSpider 2D Image | 2,2,2-Trifluoro-1-(3,4,5-trichlorophenyl)ethanone | C8H2Cl3F3O

2,2,2-Trifluoro-1-(3,4,5-trichlorophenyl)ethanone

  • Molecular FormulaC8H2Cl3F3O
  • Average mass277.455 Da
  • Monoisotopic mass275.912323 Da
  • ChemSpider ID29339749

More details:

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

158401-00-4 [RN]
2,2,2-Trifluor-1-(3,4,5-trichlorphenyl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(3,4,5-trichlorophenyl)ethan-1-one
2,2,2-Trifluoro-1-(3,4,5-trichlorophenyl)ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(3,4,5-trichlorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-(3,4,5-trichlorophenyl)- [ACD/Index Name]
1-(3,4-Dihydro-2H-1,4-thiazin-5-yl)ethanone [ACD/IUPAC Name]
95%
AGN-PC-0C5LGI
AK136290
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 316.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.3±27.9 °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: 4.29
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 955.07
    ACD/KOC (pH 5.5): 4728.36
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 955.07
    ACD/KOC (pH 7.4): 4728.36
    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