ChemSpider 2D Image | 1-{4-[2-(3,5-Dimethoxyphenyl)ethyl]-1-piperidinyl}-2-(3-fluorophenoxy)ethanone | C23H28FNO4

1-{4-[2-(3,5-Dimethoxyphenyl)ethyl]-1-piperidinyl}-2-(3-fluorophenoxy)ethanone

  • Molecular FormulaC23H28FNO4
  • Average mass401.471 Da
  • Monoisotopic mass401.200226 Da
  • ChemSpider ID21641232

More details:

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

1-{4-[2-(3,5-Dimethoxyphenyl)ethyl]-1-piperidinyl}-2-(3-fluorophenoxy)ethanone [ACD/IUPAC Name]
1-{4-[2-(3,5-Diméthoxyphényl)éthyl]-1-pipéridinyl}-2-(3-fluorophénoxy)éthanone [French] [ACD/IUPAC Name]
1-{4-[2-(3,5-Dimethoxyphenyl)ethyl]-1-piperidinyl}-2-(3-fluorphenoxy)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-2-(3-fluorophenoxy)- [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: 557.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.1±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2629.21
ACD/KOC (pH 5.5): 9761.28
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2629.21
ACD/KOC (pH 7.4): 9761.28
Polar Surface Area: 48 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 347.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement