ChemSpider 2D Image | 1-Azabicyclo[2.2.2]oct-3-yl hydroxy{bis[(4-~3~H)phenyl]}acetate | C21H21T2NO3

1-Azabicyclo[2.2.2]oct-3-yl hydroxy{bis[(4-3H)phenyl]}acetate

  • Molecular FormulaC21H21T2NO3
  • Average mass341.428 Da
  • Monoisotopic mass341.184235 Da
  • ChemSpider ID26377921

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Azabicyclo[2.2.2]oct-3-yl hydroxy{bis[(4-3H)phenyl]}acetate [ACD/IUPAC Name]
1-Azabicyclo[2.2.2]oct-3-yl-hydroxy{bis[(4-3H)phenyl]}acetat [German] [ACD/IUPAC Name]
Benzene-4-t-acetic acid, α-hydroxy-α-(phenyl-4-t)-, 1-azabicyclo[2.2.2]oct-3-yl ester [ACD/Index Name]
Hydroxy{bis[(4-3H)phényl]}acétate de 1-azabicyclo[2.2.2]oct-3-yle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 439.0±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 219.3±22.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 7.31
ACD/KOC (pH 7.4): 61.46
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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