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

3-Methyl-2,3-dihydro-1H-imidazol-1-ium

  • Molecular FormulaC4H9N2
  • Average mass85.127 Da
  • Monoisotopic mass85.076027 Da
  • ChemSpider ID26944908

  • Charge - Charge

More details:

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

1H-Imidazole, 2,3-dihydro-1-methyl-, conjugate monoacid [ACD/Index Name]
3-Methyl-2,3-dihydro-1H-imidazol-1-ium [German] [ACD/IUPAC Name]
3-Methyl-2,3-dihydro-1H-imidazol-1-ium [ACD/IUPAC Name]
3-Méthyl-2,3-dihydro-1H-imidazol-1-ium [French] [ACD/IUPAC Name]
3-methyl-1H-imidazolium

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

Density:
Boiling Point: 151.0±20.0 °C at 760 mmHg
Vapour Pressure: 3.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.8±3.0 kJ/mol
Flash Point: 73.2±12.7 °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: -0.56
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.41
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.69
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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