Found 6 results

Search term: QTZFYMCHQMNSNL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2-Diazoacetoxy)-2,5-pyrrolidinedione | C6H5N3O4

1-(2-Diazoacetoxy)-2,5-pyrrolidinedione

  • Molecular FormulaC6H5N3O4
  • Average mass183.122 Da
  • Monoisotopic mass183.028000 Da
  • ChemSpider ID21410173

More details:

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

1-(2-Diazoacetoxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-(2-Diazoacetoxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-(2-Diazoacétoxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[(2-diazoacetyl)oxy]- [ACD/Index Name]
147666-20-4 [RN]
2-Diazonio-1-[(2,5-dioxopyrrolidin-1-yl)oxy]ethen-1-olate

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: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.81
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.02
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.02
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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