ChemSpider 2D Image | 3-(4-Fluorophenyl)-N-[3-(4-fluorophenyl)-1-(4-methyl-1-piperidinyl)-1-oxo-2-propanyl]-5-methylhexanamide | C28H36F2N2O2

3-(4-Fluorophenyl)-N-[3-(4-fluorophenyl)-1-(4-methyl-1-piperidinyl)-1-oxo-2-propanyl]-5-methylhexanamide

  • Molecular FormulaC28H36F2N2O2
  • Average mass470.594 Da
  • Monoisotopic mass470.274475 Da
  • ChemSpider ID121742819

More details:

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

3-(4-Fluorophenyl)-N-[3-(4-fluorophenyl)-1-(4-methyl-1-piperidinyl)-1-oxo-2-propanyl]-5-methylhexanamide [ACD/IUPAC Name]
3-(4-Fluorophényl)-N-[3-(4-fluorophényl)-1-(4-méthyl-1-pipéridinyl)-1-oxo-2-propanyl]-5-méthylhexanamide [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-N-[3-(4-fluorphenyl)-1-(4-methyl-1-piperidinyl)-1-oxo-2-propanyl]-5-methylhexanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, 4-fluoro-N-[1-[(4-fluorophenyl)methyl]-2-(4-methyl-1-piperidinyl)-2-oxoethyl]-β-(2-methylpropyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 647.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.2±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 130.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12144.05
ACD/KOC (pH 5.5): 29186.07
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12144.06
ACD/KOC (pH 7.4): 29186.10
Polar Surface Area: 49 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 418.1±3.0 cm3

Click to predict properties on the Chemicalize site


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