Found 15 results

Search term: MF = 'C_{3}H_{4}N_{3}O_{2}'
ChemSpider 2D Image | (1Z)-3-Amino-2-hydroxy-3-oxo-1-propene-1-diazonium | C3H4N3O2

(1Z)-3-Amino-2-hydroxy-3-oxo-1-propene-1-diazonium

  • Molecular FormulaC3H4N3O2
  • Average mass114.082 Da
  • Monoisotopic mass114.029800 Da
  • ChemSpider ID95731312

  • Charge - Charge

More details:

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

(1Z)-3-Amino-2-hydroxy-3-oxo-1-propen-1-diazonium [German] [ACD/IUPAC Name]
(1Z)-3-Amino-2-hydroxy-3-oxo-1-propene-1-diazonium [ACD/IUPAC Name]
(1Z)-3-Amino-2-hydroxy-3-oxo-1-propène-1-diazonium [French] [ACD/IUPAC Name]
1-Propene-1-diazonium, 3-amino-2-hydroxy-3-oxo-, (1Z)- [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: 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: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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