ChemSpider 2D Image | 4-Methyl-3-(~2~H_3_)methyl-3H-imidazo[4,5-f]quinoxalin-2-amine | C11H8D3N5

4-Methyl-3-(2H3)methyl-3H-imidazo[4,5-f]quinoxalin-2-amine

  • Molecular FormulaC11H8D3N5
  • Average mass216.257 Da
  • Monoisotopic mass216.120270 Da
  • ChemSpider ID58779436

  • Non-standard isotope - Non-standard isotope

More details:

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

3H-Imidazo[4,5-f]quinoxalin-2-amine, 4-methyl-3-(methyl-d3)- [ACD/Index Name]
4-Methyl-3-(2H3)methyl-3H-imidazo[4,5-f]chinoxalin-2-amin [German] [ACD/IUPAC Name]
4-Methyl-3-(2H3)methyl-3H-imidazo[4,5-f]quinoxalin-2-amine [ACD/IUPAC Name]
4-Méthyl-3-(2H3)méthyl-3H-imidazo[4,5-f]quinoxalin-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 472.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.7±31.5 °C
Index of Refraction: 1.776
Molar Refractivity: 60.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.18
ACD/KOC (pH 5.5): 112.92
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.18
ACD/KOC (pH 7.4): 113.01
Polar Surface Area: 70 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 144.1±7.0 cm3

Click to predict properties on the Chemicalize site


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