ChemSpider 2D Image | 1-(Bromomethyl)-3-methylcyclobutane | C6H11Br

1-(Bromomethyl)-3-methylcyclobutane

  • Molecular FormulaC6H11Br
  • Average mass163.055 Da
  • Monoisotopic mass162.004410 Da
  • ChemSpider ID32033441

More details:

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

1-(Brommethyl)-3-methylcyclobutan [German] [ACD/IUPAC Name]
1-(Bromomethyl)-3-methylcyclobutane [ACD/IUPAC Name]
1-(Bromométhyl)-3-méthylcyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1-(bromomethyl)-3-methyl- [ACD/Index Name]
1-(bromomethyl)-3-methylcyclobutane, Mixture of diastereomers
1399660-26-4 [RN]
1-Bromomethyl-3-methyl-cyclobutane
AGN-PC-09QAQJ
AGN-PC-0OOIY3
AGN-PC-0OOIY9
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 134.2±8.0 °C at 760 mmHg
    Vapour Pressure: 10.1±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 35.6±3.0 kJ/mol
    Flash Point: 41.4±13.6 °C
    Index of Refraction: 1.480
    Molar Refractivity: 35.6±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.96
    ACD/KOC (pH 5.5): 1038.83
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.96
    ACD/KOC (pH 7.4): 1038.83
    Polar Surface Area: 0 Å2
    Polarizability: 14.1±0.5 10-24cm3
    Surface Tension: 31.2±3.0 dyne/cm
    Molar Volume: 125.2±3.0 cm3

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