ChemSpider 2D Image | 1-(3-Chlorobenzyl)pyridinium | C12H11ClN

1-(3-Chlorobenzyl)pyridinium

  • Molecular FormulaC12H11ClN
  • Average mass204.675 Da
  • Monoisotopic mass204.057449 Da
  • ChemSpider ID95762162

  • Charge - Charge

More details:

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

1-(3-Chlorbenzyl)pyridinium [German] [ACD/IUPAC Name]
1-(3-Chlorobenzyl)pyridinium [ACD/IUPAC Name]
1-(3-Chlorobenzyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-[(3-chlorophenyl)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: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -1.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.08
ACD/LogD (pH 7.4): -1.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.08
Polar Surface Area: 4 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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