ChemSpider 2D Image | 6-Propyl-2,3,4,5-tetrahydropyridinium | C8H16N

6-Propyl-2,3,4,5-tetrahydropyridinium

  • Molecular FormulaC8H16N
  • Average mass126.219 Da
  • Monoisotopic mass126.127724 Da
  • ChemSpider ID24785647

  • Charge - Charge

More details:

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

6-Propyl-2,3,4,5-tetrahydropyridinium [ACD/IUPAC Name]
6-Propyl-2,3,4,5-tetrahydropyridinium [German] [ACD/IUPAC Name]
6-Propyl-2,3,4,5-tétrahydropyridinium [French] [ACD/IUPAC Name]
Pyridine, 2,3,4,5-tetrahydro-6-propyl-, conjugate acid [ACD/Index Name]
&γ
-coniceine
γ-coniceine

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

Density:
Boiling Point: 171.0±9.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.1±3.0 kJ/mol
Flash Point: 48.5±19.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 12.13
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 19.18
ACD/KOC (pH 7.4): 179.30
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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