ChemSpider 2D Image | (2,2-~2~H_2_)-1,3-Benzodioxol-5-ol | C7H4D2O3

(2,2-2H2)-1,3-Benzodioxol-5-ol

  • Molecular FormulaC7H4D2O3
  • Average mass140.133 Da
  • Monoisotopic mass140.044250 Da
  • ChemSpider ID27460432

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,2-2H2)-1,3-Benzodioxol-5-ol [German] [ACD/IUPAC Name]
(2,2-2H2)-1,3-Benzodioxol-5-ol [ACD/IUPAC Name]
(2,2-2H2)-1,3-Benzodioxol-5-ol [French] [ACD/IUPAC Name]
1,3-Benzodioxol-2,2-d2-5-ol [ACD/Index Name]
1,3-benzodioxol-2,2-d2-5-ol
2,2-dideuterio-1,3-benzodioxol-5-ol
3,4-(Methylenedioxy-d2)-phenol
923932-05-2 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 274.0±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.3±3.0 kJ/mol
    Flash Point: 119.5±24.3 °C
    Index of Refraction: 1.609
    Molar Refractivity: 34.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 7.81
    ACD/KOC (pH 5.5): 151.51
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 7.79
    ACD/KOC (pH 7.4): 151.20
    Polar Surface Area: 39 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 99.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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