ChemSpider 2D Image | 4,8-Diazatricyclo[5.2.1.0~2,6~]deca-1,4,6,8-tetraene | C8H6N2

4,8-Diazatricyclo[5.2.1.02,6]deca-1,4,6,8-tetraene

  • Molecular FormulaC8H6N2
  • Average mass130.147 Da
  • Monoisotopic mass130.053101 Da
  • ChemSpider ID24185203

More details:

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

4,7-Methano-1H-pyrrolo[3,4-c]pyridine [ACD/Index Name]
4,8-Diazatricyclo[5.2.1.02,6]deca-1,4,6,8-tetraen [German] [ACD/IUPAC Name]
4,8-Diazatricyclo[5.2.1.02,6]deca-1,4,6,8-tetraene [ACD/IUPAC Name]
4,8-Diazatricyclo[5.2.1.02,6]déca-1,4,6,8-tétraène [French] [ACD/IUPAC Name]
126877-33-6 [RN]
1H-4,7-methanopyrrolo[3,4-c]pyridine
4,7-Methano-1H-pyrrolo[3,4-c]pyridine (9CI)
4,7-Methano-1H-pyrrolo[3,4-c]pyridine(9CI)
MFCD18819727

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

Density: 1.5±0.1 g/cm3
Boiling Point: 317.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 137.8±28.7 °C
Index of Refraction: 1.847
Molar Refractivity: 37.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.35
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 61.97
Polar Surface Area: 25 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 85.0±7.0 cm3

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