ChemSpider 2D Image | (1R,5S)-Bicyclo[3.1.0]hexan-3-ol | C6H10O

(1R,5S)-Bicyclo[3.1.0]hexan-3-ol

  • Molecular FormulaC6H10O
  • Average mass98.143 Da
  • Monoisotopic mass98.073166 Da
  • ChemSpider ID21374263

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R,5S)-Bicyclo[3.1.0]hexan-3-ol [ACD/IUPAC Name]
(1R,5S)-Bicyclo[3.1.0]hexan-3-ol [German] [ACD/IUPAC Name]
(1R,5S)-Bicyclo[3.1.0]hexan-3-ol [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hexan-3-ol, (1R,5S)- [ACD/Index Name]
216669-67-9 [RN]
4-(3S)-3-Pyrrolidinyl-morpholine
694-43-9 [RN]
cis-Bicyclo[3.1.0]hexan-3-ol
MFCD09878851
MFCD20921684 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 170.5±8.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 47.4±6.0 kJ/mol
    Flash Point: 64.6±10.9 °C
    Index of Refraction: 1.560
    Molar Refractivity: 27.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 3.17
    ACD/KOC (pH 5.5): 79.45
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 3.17
    ACD/KOC (pH 7.4): 79.45
    Polar Surface Area: 20 Å2
    Polarizability: 10.8±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 84.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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