ChemSpider 2D Image | 1-Bromo-2,2,5-trimethylhexane | C9H19Br

1-Bromo-2,2,5-trimethylhexane

  • Molecular FormulaC9H19Br
  • Average mass207.151 Da
  • Monoisotopic mass206.067001 Da
  • ChemSpider ID58225741

More details:

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

1-Brom-2,2,5-trimethylhexan [German] [ACD/IUPAC Name]
1-Bromo-2,2,5-trimethylhexane [ACD/IUPAC Name]
1-Bromo-2,2,5-triméthylhexane [French] [ACD/IUPAC Name]
Hexane, 6-bromo-2,5,5-trimethyl- [ACD/Index Name]
1466562-36-6 [RN]
MFCD21674583

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 196.7±8.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.5±3.0 kJ/mol
    Flash Point: 59.0±13.6 °C
    Index of Refraction: 1.452
    Molar Refractivity: 51.4±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.85
    ACD/LogD (pH 5.5): 4.39
    ACD/BCF (pH 5.5): 1280.10
    ACD/KOC (pH 5.5): 5831.30
    ACD/LogD (pH 7.4): 4.39
    ACD/BCF (pH 7.4): 1280.10
    ACD/KOC (pH 7.4): 5831.30
    Polar Surface Area: 0 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 27.0±3.0 dyne/cm
    Molar Volume: 190.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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