Found 27 results

Search term: MF = 'C_{23}H_{25}F_{2}NO'
ChemSpider 2D Image | (1R,3E,5S)-3-{2-[Bis(4-fluorophenyl)methoxy]ethylidene}-8-methyl-8-azabicyclo[3.2.1]octane | C23H25F2NO

(1R,3E,5S)-3-{2-[Bis(4-fluorophenyl)methoxy]ethylidene}-8-methyl-8-azabicyclo[3.2.1]octane

  • Molecular FormulaC23H25F2NO
  • Average mass369.448 Da
  • Monoisotopic mass369.190430 Da
  • ChemSpider ID58961460

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,3E,5S)-3-{2-[Bis(4-fluorophenyl)methoxy]ethylidene}-8-methyl-8-azabicyclo[3.2.1]octane [ACD/IUPAC Name]
(1R,3E,5S)-3-{2-[Bis(4-fluorophényl)méthoxy]éthylidène}-8-méthyl-8-azabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
(1R,3E,5S)-3-{2-[Bis(4-fluorphenyl)methoxy]ethyliden}-8-methyl-8-azabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane, 3-[2-[bis(4-fluorophenyl)methoxy]ethylidene]-8-methyl-, (1R,3E,5S)- [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: 456.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.7±27.3 °C
Index of Refraction: 1.598
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 5.16
ACD/KOC (pH 5.5): 14.85
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 9.29
ACD/KOC (pH 7.4): 26.74
Polar Surface Area: 12 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 307.0±3.0 cm3

Click to predict properties on the Chemicalize site


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