ChemSpider 2D Image | 1-(Methoxymethyl)-3-methyl-2,3-dihydro-1H-imidazol-1-ium | C6H13N2O

1-(Methoxymethyl)-3-methyl-2,3-dihydro-1H-imidazol-1-ium

  • Molecular FormulaC6H13N2O
  • Average mass129.180 Da
  • Monoisotopic mass129.102234 Da
  • ChemSpider ID95722904

  • Charge - Charge

More details:

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

1-(Methoxymethyl)-3-methyl-2,3-dihydro-1H-imidazol-1-ium [German] [ACD/IUPAC Name]
1-(Methoxymethyl)-3-methyl-2,3-dihydro-1H-imidazol-1-ium [ACD/IUPAC Name]
1-(Méthoxyméthyl)-3-méthyl-2,3-dihydro-1H-imidazol-1-ium [French] [ACD/IUPAC Name]
1H-Imidazole, 2,3-dihydro-1-(methoxymethyl)-3-methyl-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 175.6±39.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 45.8±24.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.34
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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