ChemSpider 2D Image | 3-Hydroxy-6-methyl-2-(2-methyl-2-propanyl)pyridinium | C10H16NO

3-Hydroxy-6-methyl-2-(2-methyl-2-propanyl)pyridinium

  • Molecular FormulaC10H16NO
  • Average mass166.240 Da
  • Monoisotopic mass166.122635 Da
  • ChemSpider ID21836087

  • Charge - Charge

More details:

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

3-Hydroxy-6-methyl-2-(2-methyl-2-propanyl)pyridinium [ACD/IUPAC Name]
3-Hydroxy-6-methyl-2-(2-methyl-2-propanyl)pyridinium [German] [ACD/IUPAC Name]
3-Hydroxy-6-méthyl-2-(2-méthyl-2-propanyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-(1,1-dimethylethyl)-3-hydroxy-6-methyl- [ACD/Index Name]
2-tert-butyl-3-hydroxy-6-methylpyridinium

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 284.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 125.8±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 33.25
ACD/KOC (pH 5.5): 373.40
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.06
ACD/KOC (pH 7.4): 584.63
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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