ChemSpider 2D Image | 3-Hydroxy Benzopyrene-d11 | C20HD11O

3-Hydroxy Benzopyrene-d11

  • Molecular FormulaC20HD11O
  • Average mass279.376 Da
  • Monoisotopic mass279.157867 Da
  • ChemSpider ID48059904

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H11)Benzo[pqr]tetraphen-3-ol [German] [ACD/IUPAC Name]
(2H11)Benzo[pqr]tetraphen-3-ol [ACD/IUPAC Name]
(2H11)Benzo[pqr]tétraphén-3-ol [French] [ACD/IUPAC Name]
1246819-35-1 [RN]
3-Hydroxy Benzopyrene-d11
Benzo[a]pyren-d11-3-ol [ACD/Index Name]
1,2,4,5,6,7,8,9,10,11,12-undecadeuteriobenzo[a]pyren-3-ol

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 527.2±19.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.2±3.0 kJ/mol
    Flash Point: 252.9±13.4 °C
    Index of Refraction: 1.924
    Molar Refractivity: 92.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 5.66
    ACD/LogD (pH 5.5): 5.69
    ACD/BCF (pH 5.5): 12391.38
    ACD/KOC (pH 5.5): 29609.29
    ACD/LogD (pH 7.4): 5.68
    ACD/BCF (pH 7.4): 12270.33
    ACD/KOC (pH 7.4): 29320.04
    Polar Surface Area: 20 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 73.0±3.0 dyne/cm
    Molar Volume: 194.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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