Found 1 result

Search term: BUNWWTMFKMOFPX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 7-Hydroxy-4-methyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolinium | C14H20NO

7-Hydroxy-4-methyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolinium

  • Molecular FormulaC14H20NO
  • Average mass218.314 Da
  • Monoisotopic mass218.153946 Da
  • ChemSpider ID23094808
  • Charge - Charge


More details:






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

7-Hydroxy-4-methyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]chinolinium [German] [ACD/IUPAC Name]
7-Hydroxy-4-méthyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinoléinium [French] [ACD/IUPAC Name]
7-Hydroxy-4-methyl-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-7-hydroxy-4-methyl- [ACD/Index Name]
7-Hydroxy-4-methyl-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: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.96
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.96
Polar Surface Area: 24 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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