ChemSpider 2D Image | 1-{[(4a,5,6,7,8,8a-~13~C_6_)-6-Quinolinylcarbamoyl]oxy}-2,5-pyrrolidinedione | C813C6H11N3O4

1-{[(4a,5,6,7,8,8a-13C6)-6-Quinolinylcarbamoyl]oxy}-2,5-pyrrolidinedione

  • Molecular FormulaC813C6H11N3O4
  • Average mass291.211 Da
  • Monoisotopic mass291.095093 Da
  • ChemSpider ID107438681

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{[(4a,5,6,7,8,8a-13C6)-6-Chinolinylcarbamoyl]oxy}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-{[(4a,5,6,7,8,8a-13C6)-6-Quinoléinylcarbamoyl]oxy}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
1-{[(4a,5,6,7,8,8a-13C6)-6-Quinolinylcarbamoyl]oxy}-2,5-pyrrolidinedione [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[[(6-quinolinyl-4a,5,6,7,8,8a-13C6-amino)carbonyl]oxy]- [ACD/Index Name]

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: 1.686
Molar Refractivity: 72.8±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: 28.9±0.5 10-24cm3
Surface Tension: 75.9±5.0 dyne/cm
Molar Volume: 191.5±5.0 cm3

Click to predict properties on the Chemicalize site


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