Found 4 results

Search term: CWBHSNGMXKJGSM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-({Oxo[(~13~C_5_,~2~H_4_)-3-pyridinyl](~13~C)methyl}oxy)-2,5-pyrrolidinedione | C413C6H4D4N2O4

1-({Oxo[(13C5,2H4)-3-pyridinyl](13C)methyl}oxy)-2,5-pyrrolidinedione

  • Molecular FormulaC413C6H4D4N2O4
  • Average mass230.162 Da
  • Monoisotopic mass230.093643 Da
  • ChemSpider ID48062310

  • Non-standard isotope - Non-standard isotope

More details:

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

1-({Oxo[(13C5,2H4)-3-pyridinyl](13C)methyl}oxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-({Oxo[(13C5,2H4)-3-pyridinyl](13C)methyl}oxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-({Oxo[(13C5,2H4)-3-pyridinyl](13C)méthyl}oxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[(oxo-3-pyridinyl-13C5-d4-methyl-13C)oxy]- [ACD/Index Name]
(2,5-dioxopyrrolidin-1-yl) 2,4,5,6-tetradeuteriopyridine-3-carboxylate
1209457-55-5 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.602
    Molar Refractivity: 51.6±0.4 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: 20.5±0.5 10-24cm3
    Surface Tension: 68.0±5.0 dyne/cm
    Molar Volume: 150.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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