ChemSpider 2D Image | 4-(Hydroxymethyl)-1,1-dimethyl-1,2,3,6-tetrahydropyridinium | C8H16NO

4-(Hydroxymethyl)-1,1-dimethyl-1,2,3,6-tetrahydropyridinium

  • Molecular FormulaC8H16NO
  • Average mass142.218 Da
  • Monoisotopic mass142.122635 Da
  • ChemSpider ID23100996

  • Charge - Charge

More details:

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

4-(Hydroxymethyl)-1,1-dimethyl-1,2,3,6-tetrahydropyridinium [German] [ACD/IUPAC Name]
4-(Hydroxymethyl)-1,1-dimethyl-1,2,3,6-tetrahydropyridinium [ACD/IUPAC Name]
4-(Hydroxyméthyl)-1,1-diméthyl-1,2,3,6-tétrahydropyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1,2,3,6-tetrahydro-4-(hydroxymethyl)-1,1-dimethyl- [ACD/Index Name]
4-Hydroxymethyl-1,1-dimethyl-1,2,3,6-tetrahydro-pyridinium

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: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.57
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

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