ChemSpider 2D Image | 3-(2-Hydroxyethyl)-1-methylimidazolidin-1-ium | C6H15N2O

3-(2-Hydroxyethyl)-1-methylimidazolidin-1-ium

  • Molecular FormulaC6H15N2O
  • Average mass131.196 Da
  • Monoisotopic mass131.117889 Da
  • ChemSpider ID77408782

  • Charge - Charge

More details:

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

1-Imidazolidineethanol, 3-methyl-, conjugate monoacid [ACD/Index Name]
3-(2-Hydroxyethyl)-1-methylimidazolidin-1-ium [German] [ACD/IUPAC Name]
3-(2-Hydroxyethyl)-1-methylimidazolidin-1-ium [ACD/IUPAC Name]
3-(2-Hydroxyéthyl)-1-méthylimidazolidin-1-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 207.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.6±6.0 kJ/mol
Flash Point: 92.5±21.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.71
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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