ChemSpider 2D Image | 1-(2-Hydroxybutyl)-1-methyl-4-phenylpiperidinium | C16H26NO

1-(2-Hydroxybutyl)-1-methyl-4-phenylpiperidinium

  • Molecular FormulaC16H26NO
  • Average mass248.383 Da
  • Monoisotopic mass248.200897 Da
  • ChemSpider ID23090977

  • Charge - Charge

More details:

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

1-(2-Hydroxybutyl)-1-methyl-4-phenylpiperidinium [German] [ACD/IUPAC Name]
1-(2-Hydroxybutyl)-1-methyl-4-phenylpiperidinium [ACD/IUPAC Name]
1-(2-Hydroxybutyl)-1-méthyl-4-phénylpipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 1-(2-hydroxybutyl)-1-methyl-4-phenyl- [ACD/Index Name]
1-(2-Hydroxy-butyl)-1-methyl-4-phenyl-piperidinium
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL278774/

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: -1.52
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.77
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.77
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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