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Search term: MF = 'C_{8}H_{15}Br'
ChemSpider 2D Image | 1-Bromomethyl-1-methylcyclohexane | C8H15Br

1-Bromomethyl-1-methylcyclohexane

  • Molecular FormulaC8H15Br
  • Average mass191.109 Da
  • Monoisotopic mass190.035706 Da
  • ChemSpider ID21108447

More details:

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

1-(Brommethyl)-1-methylcyclohexan [German] [ACD/IUPAC Name]
1-(Bromomethyl)-1-methylcyclohexane [ACD/IUPAC Name]
1-(Bromométhyl)-1-méthylcyclohexane [French] [ACD/IUPAC Name]
1-Bromomethyl-1-methylcyclohexane
Cyclohexane, 1-(bromomethyl)-1-methyl- [ACD/Index Name]
[408307-48-2] [RN]
1-(Bromomethyl)-1-methyl-cyclohexane
408307-48-2 [RN]
MFCD09608036 [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: 181.2±8.0 °C at 760 mmHg
    Vapour Pressure: 1.2±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.0±3.0 kJ/mol
    Flash Point: 62.0±13.6 °C
    Index of Refraction: 1.474
    Molar Refractivity: 44.7±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.28
    ACD/LogD (pH 5.5): 4.36
    ACD/BCF (pH 5.5): 1205.25
    ACD/KOC (pH 5.5): 5585.15
    ACD/LogD (pH 7.4): 4.36
    ACD/BCF (pH 7.4): 1205.25
    ACD/KOC (pH 7.4): 5585.15
    Polar Surface Area: 0 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 32.7±3.0 dyne/cm
    Molar Volume: 159.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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