ChemSpider 2D Image | N,N'-(Oxydi-4,1-phenylene)bis(3,4,5-triethoxybenzamide) | C38H44N2O9

N,N'-(Oxydi-4,1-phenylene)bis(3,4,5-triethoxybenzamide)

  • Molecular FormulaC38H44N2O9
  • Average mass672.764 Da
  • Monoisotopic mass672.304688 Da
  • ChemSpider ID3416926

More details:

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

Benzamide, N,N'-(oxydi-4,1-phenylene)bis[3,4,5-triethoxy- [ACD/Index Name]
N,N'-(Oxydi-4,1-phenylen)bis(3,4,5-triethoxybenzamid) [German] [ACD/IUPAC Name]
N,N'-(Oxydi-4,1-phenylene)bis(3,4,5-triethoxybenzamide) [ACD/IUPAC Name]
N,N'-(Oxydi-4,1-phénylène)bis(3,4,5-triéthoxybenzamide) [French] [ACD/IUPAC Name]
(3,4,5-triethoxyphenyl)-N-(4-{4-[(3,4,5-triethoxyphenyl)carbonylamino]phenoxy}phenyl)carboxamide
3,4,5-triethoxy-N-(4-{4-[(3,4,5-triethoxybenzoyl)amino]phenoxy}phenyl)benzamide
3,4,5-triethoxy-N-[4-[4-[(3,4,5-triethoxybenzoyl)amino]phenoxy]phenyl]benzamide
548452-27-3 [RN]
AC1N5YNP
AGN-PC-0L77H3
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41925279 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 700.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.5±3.0 kJ/mol
    Flash Point: 377.3±32.9 °C
    Index of Refraction: 1.592
    Molar Refractivity: 189.7±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 3
    ACD/LogP: 8.29
    ACD/LogD (pH 5.5): 5.46
    ACD/BCF (pH 5.5): 8273.44
    ACD/KOC (pH 5.5): 22175.35
    ACD/LogD (pH 7.4): 5.46
    ACD/BCF (pH 7.4): 8273.20
    ACD/KOC (pH 7.4): 22174.69
    Polar Surface Area: 123 Å2
    Polarizability: 75.2±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 560.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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