ChemSpider 2D Image | (4-Methyl-5-oxo-4,5-dihydro-3H-1,2,4-triazol-3-ylidene)oxonium | C3H4N3O2

(4-Methyl-5-oxo-4,5-dihydro-3H-1,2,4-triazol-3-ylidene)oxonium

  • Molecular FormulaC3H4N3O2
  • Average mass114.082 Da
  • Monoisotopic mass114.029800 Da
  • ChemSpider ID77409613

  • Charge - Charge

More details:

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

(4-Methyl-5-oxo-4,5-dihydro-3H-1,2,4-triazol-3-yliden)oxonium [German] [ACD/IUPAC Name]
(4-Methyl-5-oxo-4,5-dihydro-3H-1,2,4-triazol-3-ylidene)oxonium [ACD/IUPAC Name]
(4-Méthyl-5-oxo-4,5-dihydro-3H-1,2,4-triazol-3-ylidène)oxonium [French] [ACD/IUPAC Name]
3H-1,2,4-Triazole-3,5(4H)-dione, 4-methyl-, conjugate monoacid [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: 1
#Freely Rotating Bonds: 0
#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: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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