ChemSpider 2D Image | Apigenin-d5 | C15H5D5O5

Apigenin-d5

  • Molecular FormulaC15H5D5O5
  • Average mass275.268 Da
  • Monoisotopic mass275.084198 Da
  • ChemSpider ID10230425

  • Non-standard isotope - Non-standard isotope

More details:

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

263711-74-6 [RN]
4H-1-Benzopyran-4-one-3,6,8-d3, 5,7-dihydroxy-2-(4-hydroxyphenyl-3,5-d2)- [ACD/Index Name]
5,7-Dihydroxy-2-[4-hydroxy(3,5-2H2)phenyl](2H3)-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-2-[4-hydroxy(3,5-2H2)phenyl](2H3)-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-2-[4-hydroxy(3,5-2H2)phényl](2H3)-4H-chromén-4-one [French] [ACD/IUPAC Name]
Apigenin-d5
3,6,8-trideuterio-2-(3,5-dideuterio-4-hydroxyphenyl)-5,7-dihydroxychromen-4-one
4H-1-Benzopyran-4-one-3,6,8-d3, 5,7-dihydroxy-2-(4-hydroxyphenyl-3,5-d2)-
5,7-dihydroxy-2-(4-hydroxyphenyl-3,5-d2)-4H-1-benzopyran-4-one-3,6,8-d3
Apigenin-d5 (Major)

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 555.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.8±3.0 kJ/mol
    Flash Point: 217.1±23.6 °C
    Index of Refraction: 1.732
    Molar Refractivity: 69.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 37.66
    ACD/KOC (pH 5.5): 449.97
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 2.76
    ACD/KOC (pH 7.4): 32.99
    Polar Surface Area: 87 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 79.6±3.0 dyne/cm
    Molar Volume: 174.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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