ChemSpider 2D Image | 10-Bromo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine | C15H17BrN2

10-Bromo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine

  • Molecular FormulaC15H17BrN2
  • Average mass305.213 Da
  • Monoisotopic mass304.057495 Da
  • ChemSpider ID24628157

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

10-Brom-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]chinolizin [German] [ACD/IUPAC Name]
10-Bromo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine [ACD/IUPAC Name]
10-Bromo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine [French] [ACD/IUPAC Name]
Indolo[2,3-a]quinolizine, 10-bromo-1,2,3,4,6,7,12,12b-octahydro- [ACD/Index Name]
arborescidine A

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

Density: 1.5±0.1 g/cm3
Boiling Point: 444.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.7±27.3 °C
Index of Refraction: 1.707
Molar Refractivity: 78.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.56
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 20.59
ACD/KOC (pH 7.4): 108.66
Polar Surface Area: 19 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 200.5±5.0 cm3

Click to predict properties on the Chemicalize site


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