ChemSpider 2D Image | 3-Azatetracyclo[7.2.1.0~2,8~.0~3,6~]dodeca-1(11),2(8),4,6,9-pentaene | C11H7N

3-Azatetracyclo[7.2.1.02,8.03,6]dodeca-1(11),2(8),4,6,9-pentaene

  • Molecular FormulaC11H7N
  • Average mass153.180 Da
  • Monoisotopic mass153.057846 Da
  • ChemSpider ID24206843

More details:

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

3-Azatetracyclo[7.2.1.02,8.03,6]dodeca-1(11),2(8),4,6,9-pentaen [German] [ACD/IUPAC Name]
3-Azatetracyclo[7.2.1.02,8.03,6]dodeca-1(11),2(8),4,6,9-pentaene [ACD/IUPAC Name]
3-Azatétracyclo[7.2.1.02,8.03,6]dodéca-1(11),2(8),4,6,9-pentaène [French] [ACD/IUPAC Name]
4,7-Methanoazeto[1,2-a]indole [ACD/Index Name]
108397-31-5 [RN]
4,7-Methanoazeto[1,2-a]indole (9CI)
4,7-Methanoazeto[1,2-a]indole(9CI)
MFCD18819734

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

Density: 1.4±0.1 g/cm3
Boiling Point: 294.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.7±26.8 °C
Index of Refraction: 1.838
Molar Refractivity: 47.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 125.79
ACD/KOC (pH 5.5): 1108.00
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 125.79
ACD/KOC (pH 7.4): 1108.00
Polar Surface Area: 5 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 106.3±7.0 cm3

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