ChemSpider 2D Image | 1-(1,1-Difluoroethyl)-4-(trifluoromethyl)benzene | C9H7F5

1-(1,1-Difluoroethyl)-4-(trifluoromethyl)benzene

  • Molecular FormulaC9H7F5
  • Average mass210.144 Da
  • Monoisotopic mass210.046783 Da
  • ChemSpider ID25072399

More details:

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

1-(1,1-Difluorethyl)-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-(1,1-Difluoroethyl)-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-(1,1-Difluoroéthyl)-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
1138445-30-3 [RN]
Benzene, 1-(1,1-difluoroethyl)-4-(trifluoromethyl)- [ACD/Index Name]
MFCD11845824 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 168.8±35.0 °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: 54.5±12.8 °C
    Index of Refraction: 1.401
    Molar Refractivity: 40.7±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 3.53
    ACD/BCF (pH 5.5): 282.82
    ACD/KOC (pH 5.5): 1978.76
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 282.82
    ACD/KOC (pH 7.4): 1978.76
    Polar Surface Area: 0 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 19.5±3.0 dyne/cm
    Molar Volume: 167.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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