ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl N-[4-(1,2-triazadien-2-ium-1-yl)benzoyl]glycinate | C13H12N5O5

2,5-Dioxo-1-pyrrolidinyl N-[4-(1,2-triazadien-2-ium-1-yl)benzoyl]glycinate

  • Molecular FormulaC13H12N5O5
  • Average mass318.264 Da
  • Monoisotopic mass318.083282 Da
  • ChemSpider ID95775300

  • Charge - Charge

More details:

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

2,5-Dioxo-1-pyrrolidinyl N-[4-(1,2-triazadien-2-ium-1-yl)benzoyl]glycinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-[4-(1,2-triazadien-2-ium-1-yl)benzoyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[4-(1,2-triazadien-2-ium-1-yl)benzoyl]-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-[4-(1,2-Triazadién-2-ium-1-yl)benzoyl]glycinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]

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: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#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: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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