ChemSpider 2D Image | (1R,2R)-2,4-Diphenyl-3-azabicyclo[3.3.1]nonan-9-ol | C20H23NO

(1R,2R)-2,4-Diphenyl-3-azabicyclo[3.3.1]nonan-9-ol

  • Molecular FormulaC20H23NO
  • Average mass293.403 Da
  • Monoisotopic mass293.177979 Da
  • ChemSpider ID22857845

  • defined stereocentres - 2 of 5 defined stereocentres

More details:

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

(1R,2R)-2,4-Diphenyl-3-azabicyclo[3.3.1]nonan-9-ol [ACD/IUPAC Name]
(1R,2R)-2,4-Diphenyl-3-azabicyclo[3.3.1]nonan-9-ol [German] [ACD/IUPAC Name]
(1R,2R)-2,4-Diphényl-3-azabicyclo[3.3.1]nonan-9-ol [French] [ACD/IUPAC Name]
3-Azabicyclo[3.3.1]nonan-9-ol, 2,4-diphenyl-, (1R,2R)- [ACD/Index Name]
(6R)-6,8-DIPHENYL-7-AZABICYCLO[3.3.1]NONAN-9-OL
4317-14-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 463.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 133.7±19.4 °C
Index of Refraction: 1.593
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.04
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 3.00
ACD/KOC (pH 7.4): 19.82
Polar Surface Area: 32 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 262.1±3.0 cm3

Click to predict properties on the Chemicalize site


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