Found 6 results

Search term: QTZFYMCHQMNSNL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{[2-Diazo(~2~H)ethanoyl]oxy}-2,5-pyrrolidinedione | C6H4DN3O4

1-{[2-Diazo(2H)ethanoyl]oxy}-2,5-pyrrolidinedione

  • Molecular FormulaC6H4DN3O4
  • Average mass184.128 Da
  • Monoisotopic mass184.034286 Da
  • ChemSpider ID74136491

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{[2-Diazo(2H)ethanoyl]oxy}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-{[2-Diazo(2H)ethanoyl]oxy}-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-{[2-Diazo(2H)éthanoyl]oxy}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[(2-diazo-1-oxoethyl-2-d)oxy]- [ACD/Index 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: 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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