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ChemSpider 2D Image | 6H-Isoindolo[2,1-a]indole | C15H11N

6H-Isoindolo[2,1-a]indole

  • Molecular FormulaC15H11N
  • Average mass205.255 Da
  • Monoisotopic mass205.089142 Da
  • ChemSpider ID10635939

More details:

Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

248-71-5 [RN]
6H-Isoindolo[2,1-a]indol [German] [ACD/IUPAC Name]
6H-Isoindolo[2,1-a]indole [ACD/Index Name] [ACD/IUPAC Name]
6H-Isoindolo[2,1-a]indole [French] [ACD/Index Name] [ACD/IUPAC Name]
6H-isoindolo<2,1-a>indole

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

Density: 1.2±0.0 g/cm3
Boiling Point: 413.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 64.0±0.0 kJ/mol
Flash Point: 203.8±0.0 °C
Index of Refraction: 1.692
Molar Refractivity: 65.4±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 868.95
ACD/KOC (pH 5.5): 4419.10
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 868.95
ACD/KOC (pH 7.4): 4419.10
Polar Surface Area: 5 Å2
Polarizability: 25.9±0.0 10-24cm3
Surface Tension: 47.5±0.0 dyne/cm
Molar Volume: 170.8±0.0 cm3

Click to predict properties on the Chemicalize site


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