ChemSpider 2D Image | 2-Bromo-1,1,1,3-tetrafluoro-3-methylbutane | C5H7BrF4

2-Bromo-1,1,1,3-tetrafluoro-3-methylbutane

  • Molecular FormulaC5H7BrF4
  • Average mass223.007 Da
  • Monoisotopic mass221.966721 Da
  • ChemSpider ID21436718

More details:

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

1099598-06-7 [RN]
2-Brom-1,1,1,3-tetrafluor-3-methylbutan [German] [ACD/IUPAC Name]
2-Bromo-1,1,1,3-tetrafluoro-3-methylbutane [ACD/IUPAC Name]
2-Bromo-1,1,1,3-tétrafluoro-3-méthylbutane [French] [ACD/IUPAC Name]
Butane, 2-bromo-1,1,1,3-tetrafluoro-3-methyl- [ACD/Index Name]
2-Biphenyl-4-yl-6-bromo-imidazo[1,2-a]pyridine-3-carbaldehyde
MFCD11100547 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 105.3±8.0 °C at 760 mmHg
    Vapour Pressure: 34.6±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 33.0±3.0 kJ/mol
    Flash Point: 18.9±2.5 °C
    Index of Refraction: 1.374
    Molar Refractivity: 33.5±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 62.03
    ACD/KOC (pH 5.5): 668.00
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 62.03
    ACD/KOC (pH 7.4): 668.00
    Polar Surface Area: 0 Å2
    Polarizability: 13.3±0.5 10-24cm3
    Surface Tension: 19.7±3.0 dyne/cm
    Molar Volume: 146.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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