ChemSpider 2D Image | 1,1-Bis(bromomethyl)cyclopentane | C7H12Br2

1,1-Bis(bromomethyl)cyclopentane

  • Molecular FormulaC7H12Br2
  • Average mass255.978 Da
  • Monoisotopic mass253.930557 Da
  • ChemSpider ID35785288

More details:

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

1,1-Bis(brommethyl)cyclopentan [German] [ACD/IUPAC Name]
1,1-Bis(bromomethyl)cyclopentane [ACD/IUPAC Name]
1,1-Bis(bromométhyl)cyclopentane [French] [ACD/IUPAC Name]
68499-28-5 [RN]
Cyclopentane, 1,1-bis(bromomethyl)- [ACD/Index Name]
MFCD20921476

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 250.2±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.8±3.0 kJ/mol
    Flash Point: 115.8±19.1 °C
    Index of Refraction: 1.527
    Molar Refractivity: 47.8±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 225.33
    ACD/KOC (pH 5.5): 1681.74
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 225.33
    ACD/KOC (pH 7.4): 1681.74
    Polar Surface Area: 0 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 155.6±3.0 cm3

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