ChemSpider 2D Image | 1-{[(~2~H_6_)-6-Quinolinylcarbamoyl]oxy}-2,5-pyrrolidinedione | C14H5D6N3O4

1-{[(2H6)-6-Quinolinylcarbamoyl]oxy}-2,5-pyrrolidinedione

  • Molecular FormulaC14H5D6N3O4
  • Average mass291.292 Da
  • Monoisotopic mass291.112610 Da
  • ChemSpider ID128942647

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{[(2H6)-6-Chinolinylcarbamoyl]oxy}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-{[(2H6)-6-Quinoléinylcarbamoyl]oxy}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
1-{[(2H6)-6-Quinolinylcarbamoyl]oxy}-2,5-pyrrolidinedione [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[[(6-quinolinyl-d6-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: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 40.26
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 44.64
Polar Surface Area: 89 Å2
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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