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Search term: MF = 'C_{15}H_{10}F_{2}N_{2}O'

ChemSpider 2D Image | 4-Cyano-N-(3,5-difluorobenzyl)benzamide | C15H10F2N2O

4-Cyano-N-(3,5-difluorobenzyl)benzamide

  • Molecular FormulaC15H10F2N2O
  • Average mass272.250 Da
  • Monoisotopic mass272.076111 Da
  • ChemSpider ID31041357

More details:






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

4-Cyan-N-(3,5-difluorbenzyl)benzamid [German] [ACD/IUPAC Name]
4-Cyano-N-(3,5-difluorobenzyl)benzamide [ACD/IUPAC Name]
4-Cyano-N-(3,5-difluorobenzyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-cyano-N-[(3,5-difluorophenyl)methyl]- [ACD/Index Name]
1794844-74-8 [RN]
4-Cyano-N-(3,5-difluoro-benzyl)-benzamide
4-cyano-N-[(3,5-difluorophenyl)methyl]benzamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 462.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 233.4±28.7 °C
    Index of Refraction: 1.584
    Molar Refractivity: 69.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 58.91
    ACD/KOC (pH 5.5): 643.74
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 58.91
    ACD/KOC (pH 7.4): 643.74
    Polar Surface Area: 53 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 51.2±5.0 dyne/cm
    Molar Volume: 206.9±5.0 cm3

    Click to predict properties on the Chemicalize site






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