ChemSpider 2D Image | 1-Azabicyclo[2.2.2]oct-3-yl{bis[(~2~H_5_)phenyl]}methanol | C20H13D10NO

1-Azabicyclo[2.2.2]oct-3-yl{bis[(2H5)phenyl]}methanol

  • Molecular FormulaC20H13D10NO
  • Average mass303.464 Da
  • Monoisotopic mass303.240723 Da
  • ChemSpider ID58783891

  • 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{bis[(2H5)phenyl]}methanol [German] [ACD/IUPAC Name]
1-Azabicyclo[2.2.2]oct-3-yl{bis[(2H5)phenyl]}methanol [ACD/IUPAC Name]
1-Azabicyclo[2.2.2]oct-3-yl{bis[(2H5)phényl]}méthanol [French] [ACD/IUPAC Name]
1-Azabicyclo[2.2.2]octane-3-methanol, α,α-di(phenyl-d5)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 430.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 208.0±23.2 °C
Index of Refraction: 1.641
Molar Refractivity: 89.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.11
Polar Surface Area: 23 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 249.1±5.0 cm3

Click to predict properties on the Chemicalize site


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