ChemSpider 2D Image | 2,6-Diamino-4-methyl-3H-imidazo[4',5':4,5]cyclohepta[1,2-d]imidazol-1-ium | C10H11N6

2,6-Diamino-4-methyl-3H-imidazo[4',5':4,5]cyclohepta[1,2-d]imidazol-1-ium

  • Molecular FormulaC10H11N6
  • Average mass215.234 Da
  • Monoisotopic mass215.103973 Da
  • ChemSpider ID21200458

  • Charge - Charge

More details:

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

2,6-Diamino-4-methyl-3H-imidazo[4',5':4,5]cyclohepta[1,2-d]imidazol-1-ium [ACD/IUPAC Name]
2,6-Diamino-4-methyl-3H-imidazo[4',5':4,5]cyclohepta[1,2-d]imidazol-1-ium [German] [ACD/IUPAC Name]
2,6-Diamino-4-méthyl-3H-imidazo[4',5':4,5]cyclohepta[1,2-d]imidazol-1-ium [French] [ACD/IUPAC Name]
3H-Cyclohepta[1,2-d:4,5-d']diimidazolium, 2,6-diamino-4-methyl- [ACD/Index Name]

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

Density:
Boiling Point: 556.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.25
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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