ChemSpider 2D Image | 3-Methyl-N-[1-(1,1':4',1''-terphenyl-4-yl)ethyl]benzamide | C28H25NO

3-Methyl-N-[1-(1,1':4',1''-terphenyl-4-yl)ethyl]benzamide

  • Molecular FormulaC28H25NO
  • Average mass391.504 Da
  • Monoisotopic mass391.193604 Da
  • ChemSpider ID23080733

More details:

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

3-Methyl-N-[1-(1,1':4',1''-terphenyl-4-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-Methyl-N-[1-(1,1':4',1''-terphenyl-4-yl)ethyl]benzamide [ACD/IUPAC Name]
3-Méthyl-N-[1-(1,1':4',1''-terphényl-4-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-methyl-N-(1-[1,1':4',1''-terphenyl]-4-ylethyl)- [ACD/Index Name]
3-methyl-N-[1-[4-(4-phenylphenyl)phenyl]ethyl]benzamide
3-methyl-N-{1-[4-(4-phenylphenyl)phenyl]ethyl}benzamide
MFCD12972276

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 609.8±54.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.6±3.0 kJ/mol
    Flash Point: 369.5±16.2 °C
    Index of Refraction: 1.610
    Molar Refractivity: 123.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 7.17
    ACD/LogD (pH 5.5): 6.46
    ACD/BCF (pH 5.5): 47823.75
    ACD/KOC (pH 5.5): 77852.24
    ACD/LogD (pH 7.4): 6.46
    ACD/BCF (pH 7.4): 47823.75
    ACD/KOC (pH 7.4): 77852.24
    Polar Surface Area: 29 Å2
    Polarizability: 48.8±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 354.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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