Found 140 results

Search term: MF = 'C_{23}H_{26}ClNO'
ChemSpider 2D Image | 8-Allyl-3-[(4-chlorophenyl)(phenyl)methoxy]-8-azabicyclo[3.2.1]octane | C23H26ClNO

8-Allyl-3-[(4-chlorophenyl)(phenyl)methoxy]-8-azabicyclo[3.2.1]octane

  • Molecular FormulaC23H26ClNO
  • Average mass367.912 Da
  • Monoisotopic mass367.170288 Da
  • ChemSpider ID25040617

More details:

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

8-Allyl-3-[(4-chlorophenyl)(phenyl)methoxy]-8-azabicyclo[3.2.1]octane [ACD/IUPAC Name]
8-Allyl-3-[(4-chlorophényl)(phényl)méthoxy]-8-azabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
8-Allyl-3-[(4-chlorphenyl)(phenyl)methoxy]-8-azabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane, 3-[(4-chlorophenyl)phenylmethoxy]-8-(2-propen-1-yl)- [ACD/Index Name]
CHEMBL545342

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

Density: 1.2±0.1 g/cm3
Boiling Point: 460.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.5±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 108.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 18.73
ACD/KOC (pH 5.5): 38.26
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 145.44
ACD/KOC (pH 7.4): 297.01
Polar Surface Area: 12 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 313.4±5.0 cm3

Click to predict properties on the Chemicalize site


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