ChemSpider 2D Image | 4-Fluoro-N-{1-[1-(3-fluorobenzoyl)-4-piperidinyl]-2-oxo-2-(1-pyrrolidinyl)ethyl}benzamide | C25H27F2N3O3

4-Fluoro-N-{1-[1-(3-fluorobenzoyl)-4-piperidinyl]-2-oxo-2-(1-pyrrolidinyl)ethyl}benzamide

  • Molecular FormulaC25H27F2N3O3
  • Average mass455.497 Da
  • Monoisotopic mass455.202057 Da
  • ChemSpider ID22665252

More details:

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

4-Fluor-N-{1-[1-(3-fluorbenzoyl)-4-piperidinyl]-2-oxo-2-(1-pyrrolidinyl)ethyl}benzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-{1-[1-(3-fluorobenzoyl)-4-piperidinyl]-2-oxo-2-(1-pyrrolidinyl)ethyl}benzamide [ACD/IUPAC Name]
4-Fluoro-N-{1-[1-(3-fluorobenzoyl)-4-pipéridinyl]-2-oxo-2-(1-pyrrolidinyl)éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-fluoro-N-[1-[1-(3-fluorobenzoyl)-4-piperidinyl]-2-oxo-2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 677.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.7±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.51
ACD/KOC (pH 5.5): 797.90
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.51
ACD/KOC (pH 7.4): 797.90
Polar Surface Area: 70 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 352.8±3.0 cm3

Click to predict properties on the Chemicalize site


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