ChemSpider 2D Image | 1-(4-{2-[(3-Fluorobenzyl)oxy]ethyl}-1-piperidinyl)-2-(4-fluorophenyl)ethanone | C22H25F2NO2

1-(4-{2-[(3-Fluorobenzyl)oxy]ethyl}-1-piperidinyl)-2-(4-fluorophenyl)ethanone

  • Molecular FormulaC22H25F2NO2
  • Average mass373.436 Da
  • Monoisotopic mass373.185333 Da
  • ChemSpider ID34261060

More details:

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

1-(4-{2-[(3-Fluorbenzyl)oxy]ethyl}-1-piperidinyl)-2-(4-fluorphenyl)ethanon [German] [ACD/IUPAC Name]
1-(4-{2-[(3-Fluorobenzyl)oxy]ethyl}-1-piperidinyl)-2-(4-fluorophenyl)ethanone [ACD/IUPAC Name]
1-(4-{2-[(3-Fluorobenzyl)oxy]éthyl}-1-pipéridinyl)-2-(4-fluorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(4-fluorophenyl)-1-[4-[2-[(3-fluorophenyl)methoxy]ethyl]-1-piperidinyl]- [ACD/Index Name]
3,4-Dimethoxy-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide [ACD/IUPAC 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: 503.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.0±27.3 °C
Index of Refraction: 1.543
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1353.89
ACD/KOC (pH 5.5): 6069.95
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1353.89
ACD/KOC (pH 7.4): 6069.95
Polar Surface Area: 30 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 319.0±3.0 cm3

Click to predict properties on the Chemicalize site


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