ChemSpider 2D Image | N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(4-butoxybenzamide) | C36H40N2O6

N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(4-butoxybenzamide)

  • Molecular FormulaC36H40N2O6
  • Average mass596.713 Da
  • Monoisotopic mass596.288635 Da
  • ChemSpider ID2739351

More details:

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

Benzamide, N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[4-butoxy- [ACD/Index Name]
N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(4-butoxybenzamid) [German] [ACD/IUPAC Name]
N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(4-butoxybenzamide) [ACD/IUPAC Name]
N,N'-(3,3'-Diméthoxy-4,4'-biphényldiyl)bis(4-butoxybenzamide) [French] [ACD/IUPAC Name]
136423-51-3 [RN]
4-butoxy-N-[4-[4-[(4-butoxybenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide
n,n-(3,3-dimethoxy-[1,1-biphenyl]-4,4-diyl)bis(4-butoxybenzamide)
N,N'-(3,3'-dimethoxy-[1,1'-biphenyl]-4,4'-diyl)bis(4-butoxybenzamide)

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 641.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.6±3.0 kJ/mol
    Flash Point: 341.5±31.5 °C
    Index of Refraction: 1.604
    Molar Refractivity: 174.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 2
    ACD/LogP: 8.30
    ACD/LogD (pH 5.5): 7.08
    ACD/BCF (pH 5.5): 140907.73
    ACD/KOC (pH 5.5): 168727.08
    ACD/LogD (pH 7.4): 7.08
    ACD/BCF (pH 7.4): 140906.97
    ACD/KOC (pH 7.4): 168726.14
    Polar Surface Area: 95 Å2
    Polarizability: 69.2±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 507.5±3.0 cm3

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