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Search term: KSLADJXZGRZSHQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[(1-Hydroxyvinyl)oxy]-1-methyl-2,3-dihydropyridinium | C8H12NO2

4-[(1-Hydroxyvinyl)oxy]-1-methyl-2,3-dihydropyridinium

  • Molecular FormulaC8H12NO2
  • Average mass154.186 Da
  • Monoisotopic mass154.086258 Da
  • ChemSpider ID95631955

  • Charge - Charge

More details:

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

4-[(1-Hydroxyvinyl)oxy]-1-methyl-2,3-dihydropyridinium [German] [ACD/IUPAC Name]
4-[(1-Hydroxyvinyl)oxy]-1-methyl-2,3-dihydropyridinium [ACD/IUPAC Name]
4-[(1-Hydroxyvinyl)oxy]-1-méthyl-2,3-dihydropyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2,3-dihydro-4-[(1-hydroxyethenyl)oxy]-1-methyl- [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: 3
#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: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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