ChemSpider 2D Image | 1-{2-[2-Hydroxy(diphenyl)acetoxy]ethyl}piperidinium | C21H26NO3

1-{2-[2-Hydroxy(diphenyl)acetoxy]ethyl}piperidinium

  • Molecular FormulaC21H26NO3
  • Average mass340.435 Da
  • Monoisotopic mass340.190735 Da
  • ChemSpider ID21219986

  • Charge - Charge

More details:

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

1-[2-(2-Hydroxy-2,2-diphénylacétoxy)éthyl]pipéridinium [French] [ACD/IUPAC Name]
1-{2-[2-Hydroxy(diphenyl)acetoxy]ethyl}piperidinium [ACD/IUPAC Name]
1-{2-[2-Hydroxy(diphenyl)acetoxy]ethyl}piperidinium [German] [ACD/IUPAC Name]
Piperidinium, 1-[2-[(2-hydroxy-2,2-diphenylacetyl)oxy]ethyl]- [ACD/Index Name]

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

Density:
Boiling Point: 444.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 222.4±22.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 7.06
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 55.52
ACD/KOC (pH 7.4): 344.41
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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