ChemSpider 2D Image | 3-Fluoro-N-(4-methyl-2-phenylpentyl)benzamide | C19H22FNO

3-Fluoro-N-(4-methyl-2-phenylpentyl)benzamide

  • Molecular FormulaC19H22FNO
  • Average mass299.383 Da
  • Monoisotopic mass299.168549 Da
  • ChemSpider ID26033970

More details:

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

3-Fluor-N-(4-methyl-2-phenylpentyl)benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-(4-methyl-2-phenylpentyl)benzamide [ACD/IUPAC Name]
3-Fluoro-N-(4-méthyl-2-phénylpentyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-(4-methyl-2-phenylpentyl)- [ACD/Index Name]
1326939-35-8 [RN]
3-Fluoro-N-(4-methyl-2-phenyl-pentyl)-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: 436.3±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 217.7±26.8 °C
    Index of Refraction: 1.541
    Molar Refractivity: 87.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 4.39
    ACD/BCF (pH 5.5): 1282.45
    ACD/KOC (pH 5.5): 5838.93
    ACD/LogD (pH 7.4): 4.39
    ACD/BCF (pH 7.4): 1282.45
    ACD/KOC (pH 7.4): 5838.93
    Polar Surface Area: 29 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 278.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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