ChemSpider 2D Image | 2,3-Diazatricyclo[5.2.1.0~2,6~]deca-1(9),3,5,7-tetraene | C8H6N2

2,3-Diazatricyclo[5.2.1.02,6]deca-1(9),3,5,7-tetraene

  • Molecular FormulaC8H6N2
  • Average mass130.147 Da
  • Monoisotopic mass130.053101 Da
  • ChemSpider ID24206621

More details:

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

2,3-Diazatricyclo[5.2.1.02,6]deca-1(9),3,5,7-tetraen [German] [ACD/IUPAC Name]
2,3-Diazatricyclo[5.2.1.02,6]deca-1(9),3,5,7-tetraene [ACD/IUPAC Name]
2,3-Diazatricyclo[5.2.1.02,6]déca-1(9),3,5,7-tétraène [French] [ACD/IUPAC Name]
4,7-Methanopyrazolo[1,5-a]pyridine [ACD/Index Name]
109640-49-5 [RN]
4,7-Methanopyrazolo[1,5-a]pyridine (9CI)
4,7-Methanopyrazolo[1,5-a]pyridine(9CI)
MFCD18819739

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

Density: 1.4±0.1 g/cm3
Boiling Point: 222.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 88.2±22.6 °C
Index of Refraction: 1.795
Molar Refractivity: 38.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.94
ACD/KOC (pH 5.5): 139.18
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.96
ACD/KOC (pH 7.4): 139.56
Polar Surface Area: 18 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 91.1±7.0 cm3

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