ChemSpider 2D Image | 1-(Bromomethyl)-1-methylcyclobutane | C6H11Br

1-(Bromomethyl)-1-methylcyclobutane

  • Molecular FormulaC6H11Br
  • Average mass163.055 Da
  • Monoisotopic mass162.004410 Da
  • ChemSpider ID34210258

More details:

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

1-(Brommethyl)-1-methylcyclobutan [German] [ACD/IUPAC Name]
1-(Bromomethyl)-1-methylcyclobutane [ACD/IUPAC Name]
1-(Bromométhyl)-1-méthylcyclobutane [French] [ACD/IUPAC Name]
98775-14-5 [RN]
Cyclobutane, 1-(bromomethyl)-1-methyl- [ACD/Index Name]
MFCD20627042

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 124.0±8.0 °C at 760 mmHg
    Vapour Pressure: 15.7±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 34.7±3.0 kJ/mol
    Flash Point: 32.4±13.6 °C
    Index of Refraction: 1.486
    Molar Refractivity: 35.5±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.33
    ACD/KOC (pH 5.5): 745.61
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.33
    ACD/KOC (pH 7.4): 745.61
    Polar Surface Area: 0 Å2
    Polarizability: 14.1±0.5 10-24cm3
    Surface Tension: 34.8±3.0 dyne/cm
    Molar Volume: 123.6±3.0 cm3

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