ChemSpider 2D Image | 4-{[2-(Dimethylamino)-2-phenylpropanoyl]oxy}-1,1-dimethylpiperidinium | C18H29N2O2

4-{[2-(Dimethylamino)-2-phenylpropanoyl]oxy}-1,1-dimethylpiperidinium

  • Molecular FormulaC18H29N2O2
  • Average mass305.435 Da
  • Monoisotopic mass305.222351 Da
  • ChemSpider ID28482654

  • Charge - Charge

More details:

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

4-{[2-(Dimethylamino)-2-phenylpropanoyl]oxy}-1,1-dimethylpiperidinium [German] [ACD/IUPAC Name]
4-{[2-(Dimethylamino)-2-phenylpropanoyl]oxy}-1,1-dimethylpiperidinium [ACD/IUPAC Name]
4-{[2-(Diméthylamino)-2-phénylpropanoyl]oxy}-1,1-diméthylpipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 4-[2-(dimethylamino)-1-oxo-2-phenylpropoxy]-1,1-dimethyl- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.43
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

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