ChemSpider 2D Image | 1-[(11-Azidoundecanoyl)oxy]-2,5-pyrrolidinedione | C15H24N4O4

1-[(11-Azidoundecanoyl)oxy]-2,5-pyrrolidinedione

  • Molecular FormulaC15H24N4O4
  • Average mass324.375 Da
  • Monoisotopic mass324.179749 Da
  • ChemSpider ID77446407

More details:

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

1-[(11-Azidoundecanoyl)oxy]-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-[(11-Azidoundecanoyl)oxy]-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-[(11-Azidoundecanoyl)oxy]-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[(11-azido-1-oxoundecyl)oxy]- [ACD/Index Name]
(2,5-Dioxopyrrolidin-1-yl) 11-azidoundecanoate
850080-13-6 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.29
ACD/KOC (pH 5.5): 566.59
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.29
ACD/KOC (pH 7.4): 566.59
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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