Found 4 results

Search term: CWBHSNGMXKJGSM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD09842628 | C413C6H8N2O4

MFCD09842628

  • Molecular FormulaC413C6H8N2O4
  • Average mass226.137 Da
  • Monoisotopic mass226.068542 Da
  • ChemSpider ID49071189

  • Non-standard isotope - Non-standard isotope

More details:

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

1-({Oxo[(13C5)-3-pyridinyl](13C)methyl}oxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-({Oxo[(13C5)-3-pyridinyl](13C)methyl}oxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-({Oxo[(13C5)-3-pyridinyl](13C)méthyl}oxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
1173023-69-2 [RN]
1-NICOTINOYLOXY-13C6 SUCCINIMIDE
2,5-Pyrrolidinedione, 1-[(oxo-3-pyridinyl-13C5-methyl-13C)oxy]- [ACD/Index Name]
MFCD09842628
(2,5-Dioxopyrrolidin-1-yl) (2,3,4,5,6-13C5)pyridine-3-carboxylate
1-({Oxo[(13C5)pyridine-3-](13C)methyl}oxy)pyrrolidine-2,5-dione
1209457-55-5 [RN]
More...

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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