ChemSpider 2D Image | Meiqx C14 | C1014CH11N5

Meiqx C14

  • Molecular FormulaC1014CH11N5
  • Average mass215.231 Da
  • Monoisotopic mass215.104691 Da
  • ChemSpider ID4932149

  • Non-standard isotope - Non-standard isotope

More details:

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

3,8-Dimethyl(2-14C)-3H-imidazo[4,5-f]chinoxalin-2-amin [German] [ACD/IUPAC Name]
3,8-Dimethyl(2-14C)-3H-imidazo[4,5-f]quinoxalin-2-amine [ACD/IUPAC Name]
3,8-Diméthyl(2-14C)-3H-imidazo[4,5-f]quinoxalin-2-amine [French] [ACD/IUPAC Name]
3H-Imidazo[4,5-f]quinoxalin-2-amine-2-14C, 3,8-dimethyl- [ACD/Index Name]
96600-60-1 [RN]
Meiqx C14
QAG4XIY254
2-Amino-3,8-dimethylimidazo[4,5-f ]quinoxaline-2-14C
2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-14C
3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.776
Molar Refractivity: 60.3±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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