ChemSpider 2D Image | 4-[2,2-Diphenyl(propoxy)acetoxy]-1-methylpiperidinium | C23H30NO3

4-[2,2-Diphenyl(propoxy)acetoxy]-1-methylpiperidinium

  • Molecular FormulaC23H30NO3
  • Average mass368.489 Da
  • Monoisotopic mass368.222015 Da
  • ChemSpider ID21219233

  • Charge - Charge

More details:

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

4-(2,2-Diphényl-2-propoxyacétoxy)-1-méthylpipéridinium [French] [ACD/IUPAC Name]
4-[2,2-Diphenyl(propoxy)acetoxy]-1-methylpiperidinium [ACD/IUPAC Name]
4-[2,2-Diphenyl(propoxy)acetoxy]-1-methylpiperidinium [German] [ACD/IUPAC Name]
Piperidinium, 4-[(2,2-diphenyl-2-propoxyacetyl)oxy]-1-methyl- [ACD/Index Name]

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

Density:
Boiling Point: 484.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 45.02
ACD/KOC (pH 5.5): 125.42
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2192.79
ACD/KOC (pH 7.4): 6108.12
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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