ChemSpider 2D Image | 4-Methyl-1-vinyl-4,5-dihydro-1H-1,2,4-triazol-1-ium | C5H10N3

4-Methyl-1-vinyl-4,5-dihydro-1H-1,2,4-triazol-1-ium

  • Molecular FormulaC5H10N3
  • Average mass112.152 Da
  • Monoisotopic mass112.086922 Da
  • ChemSpider ID95647266

  • Charge - Charge

More details:

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

1H-1,2,4-Triazole, 1-ethenyl-4,5-dihydro-4-methyl-, conjugate monoacid [ACD/Index Name]
4-Methyl-1-vinyl-4,5-dihydro-1H-1,2,4-triazol-1-ium [German] [ACD/IUPAC Name]
4-Methyl-1-vinyl-4,5-dihydro-1H-1,2,4-triazol-1-ium [ACD/IUPAC Name]
4-Méthyl-1-vinyl-4,5-dihydro-1H-1,2,4-triazol-1-ium [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 127.1±23.0 °C at 760 mmHg
Vapour Pressure: 11.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.5±3.0 kJ/mol
Flash Point: 30.7±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.75
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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