Found 6 results

Search term: QTZFYMCHQMNSNL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (Z)-2-Diazonio-1-[(2,5-dioxo-1-pyrrolidinyl)oxy]ethenolate | C6H5N3O4

(Z)-2-Diazonio-1-[(2,5-dioxo-1-pyrrolidinyl)oxy]ethenolate

  • Molecular FormulaC6H5N3O4
  • Average mass183.122 Da
  • Monoisotopic mass183.028000 Da
  • ChemSpider ID57447416

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-Diazonio-1-[(2,5-dioxo-1-pyrrolidinyl)oxy]ethenolat [German] [ACD/IUPAC Name]
(Z)-2-Diazonio-1-[(2,5-dioxo-1-pyrrolidinyl)oxy]ethenolate [ACD/IUPAC Name]
(Z)-2-Diazonio-1-[(2,5-dioxo-1-pyrrolidinyl)oxy]éthénolate [French] [ACD/IUPAC Name]
Ethenediazonium, 2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-hydroxy-, inner salt, (Z)- [ACD/Index Name]
SUCCINIMIDYL DIAZOACETATE

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#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: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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