ChemSpider 2D Image | 2-{2-[1-(4-Chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidinium | C21H27ClNO

2-{2-[1-(4-Chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidinium

  • Molecular FormulaC21H27ClNO
  • Average mass344.898 Da
  • Monoisotopic mass344.177582 Da
  • ChemSpider ID21433746

  • Charge - Charge

More details:

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

2-{2-[1-(4-Chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidinium [ACD/IUPAC Name]
2-{2-[1-(4-Chlorophényl)-1-phényléthoxy]éthyl}-1-méthylpyrrolidinium [French] [ACD/IUPAC Name]
2-{2-[1-(4-Chlorphenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidinium [German] [ACD/IUPAC Name]
Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 425.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.0±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 13.65
ACD/KOC (pH 5.5): 29.92
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 38.00
ACD/KOC (pH 7.4): 83.30
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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