ChemSpider 2D Image | 3-(2-Fluorophenyl)-N-methyl-3-phenyl-N-[2-(2-pyridinyl)ethyl]propanamide | C23H23FN2O

3-(2-Fluorophenyl)-N-methyl-3-phenyl-N-[2-(2-pyridinyl)ethyl]propanamide

  • Molecular FormulaC23H23FN2O
  • Average mass362.440 Da
  • Monoisotopic mass362.179443 Da
  • ChemSpider ID22185945

More details:

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

3-(2-Fluorophenyl)-N-methyl-3-phenyl-N-[2-(2-pyridinyl)ethyl]propanamide [ACD/IUPAC Name]
3-(2-Fluorophényl)-N-méthyl-3-phényl-N-[2-(2-pyridinyl)éthyl]propanamide [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-N-methyl-3-phenyl-N-[2-(2-pyridinyl)ethyl]propanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, 2-fluoro-N-methyl-β-phenyl-N-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
3-(2-FLUOROPHENYL)-N-METHYL-3-PHENYL-N-[2-(PYRIDIN-2-YL)ETHYL]PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.6±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 486.23
ACD/KOC (pH 5.5): 2706.96
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 629.63
ACD/KOC (pH 7.4): 3505.26
Polar Surface Area: 33 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 314.6±3.0 cm3

Click to predict properties on the Chemicalize site


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