ChemSpider 2D Image | 1-Decyl-6-hydroxyquinolinium | C19H28NO

1-Decyl-6-hydroxyquinolinium

  • Molecular FormulaC19H28NO
  • Average mass286.431 Da
  • Monoisotopic mass286.216553 Da
  • ChemSpider ID76808303

  • Charge - Charge

More details:

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

1-Decyl-6-hydroxychinolinium [German] [ACD/IUPAC Name]
1-Décyl-6-hydroxyquinoléinium [French] [ACD/IUPAC Name]
1-Decyl-6-hydroxyquinolinium [ACD/IUPAC Name]
Quinolinium, 1-decyl-6-hydroxy- [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: 9
#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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