ChemSpider 2D Image | 1H-Azeto[3,2,1-hi]indole | C9H7N

1H-Azeto[3,2,1-hi]indole

  • Molecular FormulaC9H7N
  • Average mass129.159 Da
  • Monoisotopic mass129.057846 Da
  • ChemSpider ID24195098

More details:

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

1H-Azeto[3,2,1-hi]indol [German] [ACD/IUPAC Name]
1H-Azeto[3,2,1-hi]indole [ACD/Index Name] [ACD/IUPAC Name]
1H-Azéto[3,2,1-hi]indole [French] [ACD/IUPAC Name]
156770-71-7 [RN]
1H-Azeto[3,2,1-hi]indole (9CI)
1H-Azeto[3,2,1-hi]indole(9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 294.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 132.0±21.5 °C
Index of Refraction: 1.717
Molar Refractivity: 40.3±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.28
ACD/KOC (pH 5.5): 427.76
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.28
ACD/KOC (pH 7.4): 427.76
Polar Surface Area: 5 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 102.5±7.0 cm3

Click to predict properties on the Chemicalize site


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