ChemSpider 2D Image | 4-Chloro-2-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)benzene | C9H5ClF6

4-Chloro-2-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)benzene

  • Molecular FormulaC9H5ClF6
  • Average mass262.579 Da
  • Monoisotopic mass261.998383 Da
  • ChemSpider ID21436668

More details:

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

1099597-50-8 [RN]
4-Chlor-2-(2,2,2-trifluorethyl)-1-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
4-Chloro-2-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)benzene [ACD/IUPAC Name]
4-Chloro-2-(2,2,2-trifluoroéthyl)-1-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 4-chloro-2-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)- [ACD/Index Name]
MFCD11226668 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 169.0±40.0 °C at 760 mmHg
    Vapour Pressure: 2.1±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.9±3.0 kJ/mol
    Flash Point: 72.7±20.8 °C
    Index of Refraction: 1.415
    Molar Refractivity: 46.1±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.61
    ACD/LogD (pH 5.5): 4.08
    ACD/BCF (pH 5.5): 745.08
    ACD/KOC (pH 5.5): 3958.43
    ACD/LogD (pH 7.4): 4.08
    ACD/BCF (pH 7.4): 745.08
    ACD/KOC (pH 7.4): 3958.43
    Polar Surface Area: 0 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 22.4±3.0 dyne/cm
    Molar Volume: 184.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement