ChemSpider 2D Image | (2S)-2,6-Dimethyl-2,3,4,5-tetrahydropyridinium | C7H14N

(2S)-2,6-Dimethyl-2,3,4,5-tetrahydropyridinium

  • Molecular FormulaC7H14N
  • Average mass112.192 Da
  • Monoisotopic mass112.112076 Da
  • ChemSpider ID77410545

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2,6-Dimethyl-2,3,4,5-tetrahydropyridinium [German] [ACD/IUPAC Name]
(2S)-2,6-Dimethyl-2,3,4,5-tetrahydropyridinium [ACD/IUPAC Name]
(2S)-2,6-Diméthyl-2,3,4,5-tétrahydropyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2,3,4,5-tetrahydro-2,6-dimethyl-, (2S)- [ACD/Index Name]

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

Density:
Boiling Point: 138.7±9.0 °C at 760 mmHg
Vapour Pressure: 8.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.0±3.0 kJ/mol
Flash Point: 28.8±19.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.49
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 9.09
ACD/KOC (pH 7.4): 101.77
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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