ChemSpider 2D Image | 1-(1,1-Difluoropropyl)-4-(trifluoromethyl)benzene | C10H9F5

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

  • Molecular FormulaC10H9F5
  • Average mass224.171 Da
  • Monoisotopic mass224.062439 Da
  • ChemSpider ID25072419

More details:

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

1-(1,1-Difluoropropyl)-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-(1,1-Difluoropropyl)-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
1-(1,1-Difluorpropyl)-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1138445-54-1 [RN]
Benzene, 1-(1,1-difluoropropyl)-4-(trifluoromethyl)- [ACD/Index Name]
MFCD11845843 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 191.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.7±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.0±3.0 kJ/mol
    Flash Point: 64.3±12.8 °C
    Index of Refraction: 1.407
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.04
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 480.24
    ACD/KOC (pH 5.5): 2890.62
    ACD/LogD (pH 7.4): 3.83
    ACD/BCF (pH 7.4): 480.24
    ACD/KOC (pH 7.4): 2890.62
    Polar Surface Area: 0 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 20.5±3.0 dyne/cm
    Molar Volume: 184.0±3.0 cm3

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