ChemSpider 2D Image | 2-[1-(~2~H_3_)Methyl-1H-imidazol-5-yl]ethanamine | C6H8D3N3

2-[1-(2H3)Methyl-1H-imidazol-5-yl]ethanamine

  • Molecular FormulaC6H8D3N3
  • Average mass128.190 Da
  • Monoisotopic mass128.114120 Da
  • ChemSpider ID58780109

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazole-5-ethanamine, 1-(methyl-d3)- [ACD/Index Name]
2-[1-(2H3)Methyl-1H-imidazol-5-yl]ethanamin [German] [ACD/IUPAC Name]
2-[1-(2H3)Methyl-1H-imidazol-5-yl]ethanamine [ACD/IUPAC Name]
2-[1-(2H3)Méthyl-1H-imidazol-5-yl]éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 296.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.2±20.4 °C
Index of Refraction: 1.565
Molar Refractivity: 36.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -4.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 111.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement