ChemSpider 2D Image | 1-Bromo-4-(1,1,1-trifluoro-2-propanyl)benzene | C9H8BrF3

1-Bromo-4-(1,1,1-trifluoro-2-propanyl)benzene

  • Molecular FormulaC9H8BrF3
  • Average mass253.059 Da
  • Monoisotopic mass251.976135 Da
  • ChemSpider ID37549251

More details:

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

1-Brom-4-(1,1,1-trifluor-2-propanyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-4-(1,1,1-trifluoro-2-propanyl)benzene [ACD/IUPAC Name]
1-Bromo-4-(1,1,1-trifluoro-2-propanyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-(2,2,2-trifluoro-1-methylethyl)- [ACD/Index Name]
1510495-71-2 [RN]
1-bromo-4-(1,1,1-trifluoropropan-2-yl)benzene
MFCD26678681

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 206.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.5±3.0 kJ/mol
    Flash Point: 90.0±23.2 °C
    Index of Refraction: 1.477
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 3.86
    ACD/BCF (pH 5.5): 501.46
    ACD/KOC (pH 5.5): 2981.49
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 501.46
    ACD/KOC (pH 7.4): 2981.49
    Polar Surface Area: 0 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 28.2±3.0 dyne/cm
    Molar Volume: 172.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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