ChemSpider 2D Image | 3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-(~2~H_2_)amine | C11H9D2N5

3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-(2H2)amine

  • Molecular FormulaC11H9D2N5
  • Average mass215.251 Da
  • Monoisotopic mass215.113998 Da
  • ChemSpider ID95785806

  • Non-standard isotope - Non-standard isotope

More details:

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

3,8-Dimethyl-3H-imidazo[4,5-f]chinoxalin-2-(2H2)amin [German] [ACD/IUPAC Name]
3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-(2H2)amine [ACD/IUPAC Name]
3,8-Diméthyl-3H-imidazo[4,5-f]quinoxalin-2-(2H2)amine [French] [ACD/IUPAC Name]
3H-Imidazo[4,5-f]quinoxalin-2-amine-d2, 3,8-dimethyl- [ACD/Index 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: 458.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.0±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): 112.94
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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