ChemSpider 2D Image | (7E,10S)-7-Henicosen-10-ol | C21H42O

(7E,10S)-7-Henicosen-10-ol

  • Molecular FormulaC21H42O
  • Average mass310.558 Da
  • Monoisotopic mass310.323578 Da
  • ChemSpider ID29790045

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7E,10S)-7-Henicosen-10-ol [German] [ACD/IUPAC Name]
(7E,10S)-7-Henicosen-10-ol [ACD/IUPAC Name]
(7E,10S)-7-Hénicosén-10-ol [French] [ACD/IUPAC Name]
7-Heneicosen-10-ol, (7E,10S)- [ACD/Index Name]
(7E,10S)-Henicos-7-en-10-ol
(E,10S)-henicos-7-en-10-ol
[S-(E)]-7-Heneicosen-10-ol
68711-41-1 [RN]

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 408.1±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±6.0 kJ/mol
    Flash Point: 122.9±16.4 °C
    Index of Refraction: 1.462
    Molar Refractivity: 100.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 1
    ACD/LogP: 9.40
    ACD/LogD (pH 5.5): 8.56
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 1082491.00
    ACD/LogD (pH 7.4): 8.56
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 1082491.00
    Polar Surface Area: 20 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 31.5±3.0 dyne/cm
    Molar Volume: 366.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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