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

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

  • Molecular FormulaC9H5ClF6
  • Average mass262.579 Da
  • Monoisotopic mass261.998383 Da
  • ChemSpider ID21436771

More details:

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

1099597-18-8 [RN]
2-Chlor-4-(2,2,2-trifluorethyl)-1-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
2-Chloro-4-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)benzene [ACD/IUPAC Name]
2-Chloro-4-(2,2,2-trifluoroéthyl)-1-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-4-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)- [ACD/Index Name]
2-Chloro-4,5-dimethyl-6-nitrophenol
MFCD11226553 [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: 185.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.9±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.5±3.0 kJ/mol
    Flash Point: 82.2±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: 3.68
    ACD/LogD (pH 5.5): 4.10
    ACD/BCF (pH 5.5): 771.73
    ACD/KOC (pH 5.5): 4059.28
    ACD/LogD (pH 7.4): 4.10
    ACD/BCF (pH 7.4): 771.73
    ACD/KOC (pH 7.4): 4059.28
    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


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