ChemSpider 2D Image | 4-Hydroxy-2,5-bis[(~13~C)methyl]-3(2H)-furanone | C413C2H8O3

4-Hydroxy-2,5-bis[(13C)methyl]-3(2H)-furanone

  • Molecular FormulaC413C2H8O3
  • Average mass130.111 Da
  • Monoisotopic mass130.054047 Da
  • ChemSpider ID48060760

  • Non-standard isotope - Non-standard isotope

More details:

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

3(2H)-Furanone, 4-hydroxy-2,5-di(methyl-13C)- [ACD/Index Name]
4-Hydroxy-2,5-bis[(13C)methyl]-3(2H)-furanon [German] [ACD/IUPAC Name]
4-Hydroxy-2,5-bis[(13C)methyl]-3(2H)-furanone [ACD/IUPAC Name]
4-Hydroxy-2,5-bis[(13C)méthyl]-3(2H)-furanone [French] [ACD/IUPAC Name]
138167-87-0 [RN]
2,5-Dimethyl-4-hydroxy-3(2H)-furanone-13C2
4-Hydroxy-2,5-di((113C)methyl)furan-3-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: 1.513
    Molar Refractivity: 30.8±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: 12.2±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 102.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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