ChemSpider 2D Image | 6-Azatetracyclo[8.3.1.0~2,7~.0~8,12~]tetradeca-2(7),3-dien-5-one | C13H15NO

6-Azatetracyclo[8.3.1.02,7.08,12]tetradeca-2(7),3-dien-5-one

  • Molecular FormulaC13H15NO
  • Average mass201.264 Da
  • Monoisotopic mass201.115356 Da
  • ChemSpider ID21447277

More details:

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

5,8-Methano-2H-cyclopenta[h]quinolin-2-one, 1,5,6,6a,7,8,9,9a-octahydro- [ACD/Index Name]
6-Azatetracyclo[8.3.1.02,7.08,12]tetradeca-2(7),3-dien-5-on [German] [ACD/IUPAC Name]
6-Azatetracyclo[8.3.1.02,7.08,12]tetradeca-2(7),3-dien-5-one [ACD/IUPAC Name]
6-Azatétracyclo[8.3.1.02,7.08,12]tétradéca-2(7),3-dién-5-one [French] [ACD/IUPAC Name]
OA-001
UPENNABS006

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

Density: 1.2±0.1 g/cm3
Boiling Point: 457.2±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 271.5±6.2 °C
Index of Refraction: 1.624
Molar Refractivity: 57.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.41
ACD/KOC (pH 5.5): 279.96
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.41
ACD/KOC (pH 7.4): 279.96
Polar Surface Area: 29 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 161.8±5.0 cm3

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