ChemSpider 2D Image | methyl-1,2,3-triazolium | C3H6N3

methyl-1,2,3-triazolium

  • Molecular FormulaC3H6N3
  • Average mass84.099 Da
  • Monoisotopic mass84.055626 Da
  • ChemSpider ID14603974

  • Charge - Charge

More details:

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

1H-1,2,3-Triazole, 1-methyl-, conjugate monoacid [ACD/Index Name]
1-Methyl-1H-1,2,3-triazol-1-ium [ACD/IUPAC Name]
1-Methyl-1H-1,2,3-triazol-1-ium [German] [ACD/IUPAC Name]
1-Méthyl-1H-1,2,3-triazol-1-ium [French] [ACD/IUPAC Name]
methyl-1,2,3-triazolium
N-methyltriazolium

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: 3
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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