ChemSpider 2D Image | (2S)-Bicyclo[2.2.1]hept-5-en-2-ylmethanol | C8H12O

(2S)-Bicyclo[2.2.1]hept-5-en-2-ylmethanol

  • Molecular FormulaC8H12O
  • Average mass124.180 Da
  • Monoisotopic mass124.088814 Da
  • ChemSpider ID32697338

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(2S)-Bicyclo[2.2.1]hept-5-en-2-ylmethanol [German] [ACD/IUPAC Name]
(2S)-Bicyclo[2.2.1]hept-5-en-2-ylmethanol [ACD/IUPAC Name]
(2S)-Bicyclo[2.2.1]hept-5-én-2-ylméthanol [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-5-ene-2-methanol, (2S)- [ACD/Index Name]
[(2S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]METHANOL
202-392-0 [EINECS]
2-Hydroxymethyl-5-norbornene
95-12-5 [RN]
Bicyclo[2.2.1]hept-5-en-2-ylmethanol [ACD/IUPAC Name]
MFCD00167571 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 189.2±9.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 49.5±6.0 kJ/mol
    Flash Point: 86.7±0.0 °C
    Index of Refraction: 1.530
    Molar Refractivity: 36.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 6.01
    ACD/KOC (pH 5.5): 125.68
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 6.01
    ACD/KOC (pH 7.4): 125.68
    Polar Surface Area: 20 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 117.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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