ChemSpider 2D Image | (Z)-2-Diazonio-1-(5-oxo-2-pyrrolidinyl)ethenolate | C6H7N3O2

(Z)-2-Diazonio-1-(5-oxo-2-pyrrolidinyl)ethenolate

  • Molecular FormulaC6H7N3O2
  • Average mass153.139 Da
  • Monoisotopic mass153.053833 Da
  • ChemSpider ID25993722

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-Diazonio-1-(5-oxo-2-pyrrolidinyl)ethenolat [German] [ACD/IUPAC Name]
(Z)-2-Diazonio-1-(5-oxo-2-pyrrolidinyl)ethenolate [ACD/IUPAC Name]
(Z)-2-Diazonio-1-(5-oxo-2-pyrrolidinyl)éthénolate [French] [ACD/IUPAC Name]
Ethenediazonium, 2-hydroxy-2-(5-oxo-2-pyrrolidinyl)-, inner salt, (Z)- [ACD/Index Name]
2-diazonio-1-(5-oxopyrrolidin-2-yl)ethenolate
5465-02-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#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: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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