ChemSpider 2D Image | N,N'-(Methylenedi-4,1-phenylene)bis(3,5-dimethoxybenzamide) | C31H30N2O6

N,N'-(Methylenedi-4,1-phenylene)bis(3,5-dimethoxybenzamide)

  • Molecular FormulaC31H30N2O6
  • Average mass526.580 Da
  • Monoisotopic mass526.210388 Da
  • ChemSpider ID3132325

More details:

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

Benzamide, N,N'-(methylenedi-4,1-phenylene)bis[3,5-dimethoxy- [ACD/Index Name]
N,N'-(Methylendi-4,1-phenylen)bis(3,5-dimethoxybenzamid) [German] [ACD/IUPAC Name]
N,N'-(Methylenedi-4,1-phenylene)bis(3,5-dimethoxybenzamide) [ACD/IUPAC Name]
N,N'-(Méthylènedi-4,1-phénylène)bis(3,5-diméthoxybenzamide) [French] [ACD/IUPAC Name]
312749-01-2 [RN]
N-(4-{[4-(3,5-dimethoxybenzamido)phenyl]methyl}phenyl)-3,5-dimethoxybenzamide
n,n-(methylenebis(4,1-phenylene))bis(3,5-dimethoxybenzamide)
N,N'-(methylenebis(4,1-phenylene))bis(3,5-dimethoxybenzamide)
N-[4-[[4-[(3,5-dimethoxybenzoyl)amino]phenyl]methyl]phenyl]-3,5-dimethoxybenzamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 611.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.7±3.0 kJ/mol
    Flash Point: 323.3±31.5 °C
    Index of Refraction: 1.636
    Molar Refractivity: 151.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.18
    ACD/LogD (pH 5.5): 4.66
    ACD/BCF (pH 5.5): 2051.93
    ACD/KOC (pH 5.5): 8174.15
    ACD/LogD (pH 7.4): 4.66
    ACD/BCF (pH 7.4): 2051.92
    ACD/KOC (pH 7.4): 8174.12
    Polar Surface Area: 95 Å2
    Polarizability: 60.0±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 422.6±3.0 cm3

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