ChemSpider 2D Image | 7-Hydroxy-4-(~13~C)methyl(2,3,4-~13~C_3_)-2H-chromen-2-one | C613C4H8O3

7-Hydroxy-4-(13C)methyl(2,3,4-13C3)-2H-chromen-2-one

  • Molecular FormulaC613C4H8O3
  • Average mass180.139 Da
  • Monoisotopic mass180.060760 Da
  • ChemSpider ID48063053

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1-Benzopyran-2-one-2,3,4-13C3, 7-hydroxy-4-(methyl-13C)- [ACD/Index Name]
7-Hydroxy-4-(13C)methyl(2,3,4-13C3)-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-Hydroxy-4-(13C)methyl(2,3,4-13C3)-2H-chromen-2-one [ACD/IUPAC Name]
7-Hydroxy-4-(13C)méthyl(2,3,4-13C3)-2H-chromén-2-one [French] [ACD/IUPAC Name]
1569304-40-0 [RN]
4-Methylumbelliferone-13C4
7-hydroxy-4-methylchromen-2-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.611
    Molar Refractivity: 46.4±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 133.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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