ChemSpider 2D Image | 4,4'-[(1,6-Dioxo-1,6-hexanediyl)di-2,1-hydrazinediyl]bis[N-(3,4-dimethylphenyl)-4-oxobutanamide] | C30H40N6O6

4,4'-[(1,6-Dioxo-1,6-hexanediyl)di-2,1-hydrazinediyl]bis[N-(3,4-dimethylphenyl)-4-oxobutanamide]

  • Molecular FormulaC30H40N6O6
  • Average mass580.675 Da
  • Monoisotopic mass580.300903 Da
  • ChemSpider ID3199636

More details:

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

4,4'-[(1,6-Dioxo-1,6-hexandiyl)di-2,1-hydrazindiyl]bis[N-(3,4-dimethylphenyl)-4-oxobutanamid] [German] [ACD/IUPAC Name]
4,4'-[(1,6-Dioxo-1,6-hexanediyl)di-2,1-hydrazinediyl]bis[N-(3,4-dimethylphenyl)-4-oxobutanamide] [ACD/IUPAC Name]
4,4'-[(1,6-Dioxo-1,6-hexanediyl)di-2,1-hydrazinediyl]bis[N-(3,4-diméthylphényl)-4-oxobutanamide] [French] [ACD/IUPAC Name]
Hexanedioic acid, bis[2-[4-[(3,4-dimethylphenyl)amino]-1,4-dioxobutyl]hydrazide] [ACD/Index Name]
356567-88-9 [RN]
4,4'-[(1,6-dioxo-1,6-hexanediyl)bis(2,1-hydrazinediyl)]bis[N-(3,4-dimethylphenyl)-4-oxobutanamide]
4,4'-[(1,6-dioxohexane-1,6-diyl)bis(hydrazine-2,1-diyl)]bis[N-(3,4-dimethylphenyl)-4-oxobutanamide]
4,4'-[(1,6-dioxohexane-1,6-diyl)dihydrazine-2,1-diyl]bis[N-(3,4-dimethylphenyl)-4-oxobutanamide]
4-[2-(6-{2-[4-(3,4-dimethylanilino)-4-oxobutanoyl]hydrazino}-6-oxohexanoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxobutanamide
4-[2-[6-[2-[4-(3,4-dimethylanilino)-4-oxobutanoyl]hydrazinyl]-6-oxohexanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 971.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 141.6±3.0 kJ/mol
    Flash Point: 265.1±34.4 °C
    Index of Refraction: 1.592
    Molar Refractivity: 159.1±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 6
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 3
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 1.62
    ACD/BCF (pH 5.5): 9.96
    ACD/KOC (pH 5.5): 180.30
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 9.96
    ACD/KOC (pH 7.4): 180.28
    Polar Surface Area: 175 Å2
    Polarizability: 63.1±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 470.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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