ChemSpider 2D Image | 2-Fluoro-N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]benzamide | C21H25FN2O

2-Fluoro-N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]benzamide

  • Molecular FormulaC21H25FN2O
  • Average mass340.434 Da
  • Monoisotopic mass340.195099 Da
  • ChemSpider ID21605875

More details:

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

2-Fluor-N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]benzamide [ACD/IUPAC Name]
2-Fluoro-N-[2-(4-méthylphényl)-2-(1-pipéridinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
2-Fluoro-N-[2-(4-methylphenyl)-2-(piperidin-1-yl)ethyl]benzamide
Benzamide, 2-fluoro-N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]- [ACD/Index Name]
2-fluoro-N-[2-(4-methylphenyl)-2-piperidin-1-ylethyl]benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 497.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.9±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.00
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 34.68
ACD/KOC (pH 7.4): 223.98
Polar Surface Area: 32 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 298.3±3.0 cm3

Click to predict properties on the Chemicalize site


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