ChemSpider 2D Image | 2-(Bromomethyl)spiro[3.3]heptane | C8H13Br

2-(Bromomethyl)spiro[3.3]heptane

  • Molecular FormulaC8H13Br
  • Average mass189.093 Da
  • Monoisotopic mass188.020050 Da
  • ChemSpider ID30768759

More details:

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

102115-83-3 [RN]
2-(Brommethyl)spiro[3.3]heptan [German] [ACD/IUPAC Name]
2-(Bromomethyl)spiro[3.3]heptane [ACD/IUPAC Name]
2-(Bromométhyl)spiro[3.3]heptane [French] [ACD/IUPAC Name]
Spiro[3.3]heptane, 2-(bromomethyl)- [ACD/Index Name]
F2147-1659
MFCD20633953

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 163.9±8.0 °C at 760 mmHg
    Vapour Pressure: 2.6±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.4±3.0 kJ/mol
    Flash Point: 54.5±13.6 °C
    Index of Refraction: 1.532
    Molar Refractivity: 42.7±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 306.75
    ACD/KOC (pH 5.5): 2097.23
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 306.75
    ACD/KOC (pH 7.4): 2097.23
    Polar Surface Area: 0 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 36.4±5.0 dyne/cm
    Molar Volume: 137.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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