ChemSpider 2D Image | 5-(4-Methoxyphenyl)-2-{[(4-nitrophenyl)amino]methylene}-1,3-cyclohexanedione | C20H18N2O5

5-(4-Methoxyphenyl)-2-{[(4-nitrophenyl)amino]methylene}-1,3-cyclohexanedione

  • Molecular FormulaC20H18N2O5
  • Average mass366.367 Da
  • Monoisotopic mass366.121582 Da
  • ChemSpider ID64858085

More details:

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

1,3-Cyclohexanedione, 5-(4-methoxyphenyl)-2-[[(4-nitrophenyl)amino]methylene]- [ACD/Index Name]
5-(4-Methoxyphenyl)-2-{[(4-nitrophenyl)amino]methylen}-1,3-cyclohexandion [German] [ACD/IUPAC Name]
5-(4-Methoxyphenyl)-2-{[(4-nitrophenyl)amino]methylene}-1,3-cyclohexanedione [ACD/IUPAC Name]
5-(4-Méthoxyphényl)-2-{[(4-nitrophényl)amino]méthylène}-1,3-cyclohexanedione [French] [ACD/IUPAC Name]
351162-68-0 [RN]
5-(4-methoxyphenyl)-2-(((4-nitrophenyl)amino)methylene)cyclohexane-1,3-dione
5-(4-methoxyphenyl)-2-{[(4-nitrophenyl)amino]methylidene}cyclohexane-1,3-dione

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 573.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.0±3.0 kJ/mol
    Flash Point: 300.8±30.1 °C
    Index of Refraction: 1.691
    Molar Refractivity: 101.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.71
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 140.14
    ACD/KOC (pH 5.5): 1197.05
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 140.14
    ACD/KOC (pH 7.4): 1197.05
    Polar Surface Area: 101 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 70.3±3.0 dyne/cm
    Molar Volume: 264.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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