ChemSpider 2D Image | (1R,2S,5Z,9Z)-5,9-Cyclododecadiene-1,2-diol | C12H20O2

(1R,2S,5Z,9Z)-5,9-Cyclododecadiene-1,2-diol

  • Molecular FormulaC12H20O2
  • Average mass196.286 Da
  • Monoisotopic mass196.146332 Da
  • ChemSpider ID52563361

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S,5Z,9Z)-5,9-Cyclododecadien-1,2-diol [German] [ACD/IUPAC Name]
(1R,2S,5Z,9Z)-5,9-Cyclododecadiene-1,2-diol [ACD/IUPAC Name]
(1R,2S,5Z,9Z)-5,9-Cyclododécadiène-1,2-diol [French] [ACD/IUPAC Name]
5,9-Cyclododecadiene-1,2-diol, (1R,2S,5Z,9Z)- [ACD/Index Name]
(1S,2R,5E,9Z)-cyclododeca-5,9-diene-1,2-diol
29118-70-5 [RN]
5,9-Cyclododecadiene-1,2-diol [ACD/Index Name] [ACD/IUPAC Name]
Cis,???trans-???,???-???Cyclododecadiene-???cis-???,???-???diol
cis,trans-5,9-Cyclododecadiene-cis-1,2-diol
MFCD00021191

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 315.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±6.0 kJ/mol
    Flash Point: 145.6±22.5 °C
    Index of Refraction: 1.509
    Molar Refractivity: 57.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 62.33
    ACD/KOC (pH 5.5): 670.29
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 62.33
    ACD/KOC (pH 7.4): 670.29
    Polar Surface Area: 40 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 193.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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