ChemSpider 2D Image | 2-(4-Chloro-3-hydroxybutyl)-1-methylpyridinium | C10H15ClNO

2-(4-Chloro-3-hydroxybutyl)-1-methylpyridinium

  • Molecular FormulaC10H15ClNO
  • Average mass200.685 Da
  • Monoisotopic mass200.083664 Da
  • ChemSpider ID25048513

  • Charge - Charge

More details:

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

2-(4-Chlor-3-hydroxybutyl)-1-methylpyridinium [German] [ACD/IUPAC Name]
2-(4-Chloro-3-hydroxybutyl)-1-methylpyridinium [ACD/IUPAC Name]
2-(4-Chloro-3-hydroxybutyl)-1-méthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-(4-chloro-3-hydroxybutyl)-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: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.43
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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