ChemSpider 2D Image | 6-Oxo-7-aza-11-azoniatricyclo[7.3.1.0~2,7~]trideca-2,4-diene | C11H15N2O

6-Oxo-7-aza-11-azoniatricyclo[7.3.1.02,7]trideca-2,4-diene

  • Molecular FormulaC11H15N2O
  • Average mass191.249 Da
  • Monoisotopic mass191.117889 Da
  • ChemSpider ID95752980

  • Charge - Charge

More details:

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

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, conjugate monoacid [ACD/Index Name]
6-Oxo-7-aza-11-azoniatricyclo[7.3.1.02,7]trideca-2,4-dien [German] [ACD/IUPAC Name]
6-Oxo-7-aza-11-azoniatricyclo[7.3.1.02,7]trideca-2,4-diene [ACD/IUPAC Name]
6-Oxo-7-aza-11-azoniatricyclo[7.3.1.02,7]tridéca-2,4-diène [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 413.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.6±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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