ChemSpider 2D Image | 2-Bromo-1-cyclopropylethanol | C5H9BrO

2-Bromo-1-cyclopropylethanol

  • Molecular FormulaC5H9BrO
  • Average mass165.028 Da
  • Monoisotopic mass163.983673 Da
  • ChemSpider ID29355903

More details:

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

2-Brom-1-cyclopropylethanol [German] [ACD/IUPAC Name]
2-bromo-1-cyclopropylethan-1-ol
2-Bromo-1-cyclopropylethanol [ACD/IUPAC Name]
2-Bromo-1-cyclopropyléthanol [French] [ACD/IUPAC Name]
Cyclopropanemethanol, α-(bromomethyl)- [ACD/Index Name]
MFCD09908100 [MDL number]
21994-20-7 [RN]
2-Bromo-1-cyclopropyl-ethanol
cyclopropanemethanol, α-(bromomethyl)

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 205.7±13.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±6.0 kJ/mol
    Flash Point: 104.6±9.5 °C
    Index of Refraction: 1.563
    Molar Refractivity: 32.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): 0.93
    ACD/BCF (pH 5.5): 3.01
    ACD/KOC (pH 5.5): 76.66
    ACD/LogD (pH 7.4): 0.93
    ACD/BCF (pH 7.4): 3.01
    ACD/KOC (pH 7.4): 76.66
    Polar Surface Area: 20 Å2
    Polarizability: 12.8±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 99.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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