ChemSpider 2D Image | 8-Azabicyclo[3.2.1]oct-2-yl hydroxy(diphenyl)acetate | C21H23NO3

8-Azabicyclo[3.2.1]oct-2-yl hydroxy(diphenyl)acetate

  • Molecular FormulaC21H23NO3
  • Average mass337.412 Da
  • Monoisotopic mass337.167786 Da
  • ChemSpider ID28565977

More details:

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

8-Azabicyclo[3.2.1]oct-2-yl hydroxy(diphenyl)acetate [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]oct-2-yl-hydroxy(diphenyl)acetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-α-phenyl-, 8-azabicyclo[3.2.1]oct-2-yl ester [ACD/Index Name]
Hydroxy(diphényl)acétate de 8-azabicyclo[3.2.1]oct-2-yle [French] [ACD/IUPAC Name]
73167-83-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 450.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 226.0±22.9 °C
Index of Refraction: 1.630
Molar Refractivity: 96.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.43
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 9.62
Polar Surface Area: 59 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 270.1±5.0 cm3

Click to predict properties on the Chemicalize site


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