ChemSpider 2D Image | 7-Azatetracyclo[7.2.1.0~2,8~.0~3,6~]dodeca-1(11),2,5,7,9-pentaene | C11H7N

7-Azatetracyclo[7.2.1.02,8.03,6]dodeca-1(11),2,5,7,9-pentaene

  • Molecular FormulaC11H7N
  • Average mass153.180 Da
  • Monoisotopic mass153.057846 Da
  • ChemSpider ID24206845

More details:

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

4,7-Methano-1H-cyclobut[b]indole [ACD/Index Name]
7-Azatetracyclo[7.2.1.02,8.03,6]dodeca-1(11),2,5,7,9-pentaen [German] [ACD/IUPAC Name]
7-Azatetracyclo[7.2.1.02,8.03,6]dodeca-1(11),2,5,7,9-pentaene [ACD/IUPAC Name]
7-Azatétracyclo[7.2.1.02,8.03,6]dodéca-1(11),2,5,7,9-pentaène [French] [ACD/IUPAC Name]
1H-4,7-methanocyclobuta[b]indole
4,7-Methano-1H-cyclobut[b]indole (9CI)
4,7-METHANO-1H-CYCLOBUTA[B]INDOLE
84146-11-2 [RN]
MFCD18819715

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

Density: 1.5±0.1 g/cm3
Boiling Point: 430.5±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 206.8±22.1 °C
Index of Refraction: 1.886
Molar Refractivity: 46.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.63
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 21.06
Polar Surface Area: 12 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 100.2±7.0 cm3

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