ChemSpider 2D Image | 6-Hydroxy-2-methyl-1-(2-propyn-1-yl)quinolinium | C13H12NO

6-Hydroxy-2-methyl-1-(2-propyn-1-yl)quinolinium

  • Molecular FormulaC13H12NO
  • Average mass198.240 Da
  • Monoisotopic mass198.091339 Da
  • ChemSpider ID35250581

  • Charge - Charge

More details:

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

6-Hydroxy-2-methyl-1-(2-propin-1-yl)chinolinium [German] [ACD/IUPAC Name]
6-Hydroxy-2-méthyl-1-(2-propyn-1-yl)quinoléinium [French] [ACD/IUPAC Name]
6-Hydroxy-2-methyl-1-(2-propyn-1-yl)quinolinium [ACD/IUPAC Name]
Quinolinium, 6-hydroxy-2-methyl-1-(2-propyn-1-yl)- [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: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 24 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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