ChemSpider 2D Image | 4-Benzyl-9-hydroxy-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolinium | C20H24NO

4-Benzyl-9-hydroxy-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolinium

  • Molecular FormulaC20H24NO
  • Average mass294.410 Da
  • Monoisotopic mass294.185242 Da
  • ChemSpider ID23094822

  • Charge - Charge

More details:

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

4-Benzyl-9-hydroxy-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]chinolinium [German] [ACD/IUPAC Name]
4-Benzyl-9-hydroxy-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinoléinium [French] [ACD/IUPAC Name]
4-Benzyl-9-hydroxy-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolinium [ACD/IUPAC Name]
Benzo[f]quinolinium, 5,6,6a,7,8,9,10,10a-octahydro-9-hydroxy-4-(phenylmethyl)- [ACD/Index Name]
4-Benzyl-9-hydroxy-5,6,6a,7,8,9,10,10a-octahydro-benzo[f]quinolinium

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: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.48
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.48
Polar Surface Area: 24 Å2
Polarizability:
Surface Tension:
Molar Volume:

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