ChemSpider 2D Image | 6-Oxa-9-azatricyclo[5.2.1.0~4,8~]deca-1(9),2,4,7-tetraene | C8H5NO

6-Oxa-9-azatricyclo[5.2.1.04,8]deca-1(9),2,4,7-tetraene

  • Molecular FormulaC8H5NO
  • Average mass131.131 Da
  • Monoisotopic mass131.037109 Da
  • ChemSpider ID24184877

More details:

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

2,7-Methanofuro[3,4-b]pyridine [ACD/Index Name]
6-Oxa-9-azatricyclo[5.2.1.04,8]deca-1(9),2,4,7-tetraen [German] [ACD/IUPAC Name]
6-Oxa-9-azatricyclo[5.2.1.04,8]deca-1(9),2,4,7-tetraene [ACD/IUPAC Name]
6-Oxa-9-azatricyclo[5.2.1.04,8]déca-1(9),2,4,7-tétraène [French] [ACD/IUPAC Name]
2,7-Methanofuro[3,4-b]pyridine (9CI)
2,7-METHANOFURO[3,4-B]PYRIDINE(9CI)
299181-31-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 249.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 114.2±17.1 °C
Index of Refraction: 1.736
Molar Refractivity: 37.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.18
ACD/KOC (pH 5.5): 95.89
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.14
ACD/KOC (pH 7.4): 169.13
Polar Surface Area: 26 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 93.2±3.0 cm3

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