ChemSpider 2D Image | 5-Methyl-4,5-dihydro-1H-imidazol-3-ium | C4H9N2

5-Methyl-4,5-dihydro-1H-imidazol-3-ium

  • Molecular FormulaC4H9N2
  • Average mass85.127 Da
  • Monoisotopic mass85.076027 Da
  • ChemSpider ID95667071

  • Charge - Charge

More details:

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

1H-Imidazole, 4,5-dihydro-5-methyl-, conjugate monoacid [ACD/Index Name]
5-Methyl-4,5-dihydro-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
5-Methyl-4,5-dihydro-1H-imidazol-3-ium [ACD/IUPAC Name]
5-Méthyl-4,5-dihydro-1H-imidazol-3-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 204.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 77.2±18.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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