ChemSpider 2D Image | 4,6-Methano-1H-benzimidazole(9CI) | C8H6N2

4,6-Methano-1H-benzimidazole(9CI)

  • Molecular FormulaC8H6N2
  • Average mass130.147 Da
  • Monoisotopic mass130.053101 Da
  • ChemSpider ID23978165

More details:

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

210-48-0 [RN]
3,5-Diazatricyclo[6.1.1.02,6]deca-1,3,6,8-tetraen [German] [ACD/IUPAC Name]
3,5-Diazatricyclo[6.1.1.02,6]deca-1,3,6,8-tetraene [ACD/IUPAC Name]
3,5-Diazatricyclo[6.1.1.02,6]déca-1,3,6,8-tétraène [French] [ACD/IUPAC Name]
4,6-Methano-1H-benzimidazole [ACD/Index Name]
4,6-Methano-1H-benzimidazole(9CI)
1H-4,6-Methanobenzimidazole
1H-4,6-methanobenzo[d]imidazole
3,5-DIAZATRICYCLO[6.1.1.0ì,?]DECA-1,3,6,8-TETRAENE
4,6-Methano-1H-benzimidazole (9CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 428.6±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 263.0±6.5 °C
Index of Refraction: 1.848
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 3.82
ACD/KOC (pH 5.5): 65.39
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.81
ACD/KOC (pH 7.4): 202.18
Polar Surface Area: 29 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 87.1±3.0 dyne/cm
Molar Volume: 88.7±3.0 cm3

Click to predict properties on the Chemicalize site


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