ChemSpider 2D Image | 2,5-Dimethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium | C17H23N2

2,5-Dimethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium

  • Molecular FormulaC17H23N2
  • Average mass255.377 Da
  • Monoisotopic mass255.185577 Da
  • ChemSpider ID26613177

  • Charge - Charge

More details:

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

2,5-Dimethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]chinolizin-5-ium [German] [ACD/IUPAC Name]
2,5-Dimethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium [ACD/IUPAC Name]
2,5-Diméthyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium [French] [ACD/IUPAC Name]
Indolo[2,3-a]quinolizinium, 1,2,3,4,6,7,12,12b-octahydro-2,5-dimethyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.61
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.61
Polar Surface Area: 16 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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