ChemSpider 2D Image | myo-Inositol-C-d6 | C6H6D6O6

myo-Inositol-C-d6

  • Molecular FormulaC6H6D6O6
  • Average mass186.193 Da
  • Monoisotopic mass186.101044 Da
  • ChemSpider ID32815752

  • defined stereocentres - 6 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-(2H6)Cyclohexanehexol [ACD/IUPAC Name]
(1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-(2H6)Cyclohexanehexol [French] [ACD/IUPAC Name]
(1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-(2H6)Cyclohexanhexol [German] [ACD/IUPAC Name]
1,2,3,4,5,6-Cyclohexane-d6-hexol, (1α,2α,3α,4β,5α,6β)- [ACD/Index Name]
1,2,3,4,5,6-Cyclohexane-d6-hexol, (1α,2α,3α,4β,5β,6β)- [ACD/Index Name]
68922-44-1 [RN]
myo-Inositol-C-d6
myo-Inositol-d6

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 291.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±6.0 kJ/mol
    Flash Point: 143.4±21.9 °C
    Index of Refraction: 1.784
    Molar Refractivity: 37.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 6
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: -2.11
    ACD/LogD (pH 5.5): -2.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 121 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 101.6±3.0 dyne/cm
    Molar Volume: 88.4±3.0 cm3

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