Found 4 results

Search term: OTRUJBKJBJCPHC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Amino-1-diazonio-3-oxo-1-propen-2-olate | C3H3N3O2

3-Amino-1-diazonio-3-oxo-1-propen-2-olate

  • Molecular FormulaC3H3N3O2
  • Average mass113.075 Da
  • Monoisotopic mass113.022530 Da
  • ChemSpider ID57560506

More details:

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

1-Propene-1-diazonium, 3-amino-2-hydroxy-3-oxo-, inner salt [ACD/Index Name]
3-Amino-1-diazonio-3-oxo-1-propen-2-olat [German] [ACD/IUPAC Name]
3-Amino-1-diazonio-3-oxo-1-propen-2-olate [ACD/IUPAC Name]
3-Amino-1-diazonio-3-oxo-1-propén-2-olate [French] [ACD/IUPAC Name]
111337-52-1 [RN]
3-Amino-1-diazonio-3-oxoprop-1-en-2-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: 5
#H bond donors: 3
#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: 94 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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