ChemSpider 2D Image | 3,3'-[(2,3-Dichlorophenyl)methylene]bis(4-hydroxy-1-methyl-2(1H)-quinolinone) | C27H20Cl2N2O4

3,3'-[(2,3-Dichlorophenyl)methylene]bis(4-hydroxy-1-methyl-2(1H)-quinolinone)

  • Molecular FormulaC27H20Cl2N2O4
  • Average mass507.365 Da
  • Monoisotopic mass506.080017 Da
  • ChemSpider ID21758744

More details:

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

2(1H)-Quinolinone, 3,3'-[(2,3-dichlorophenyl)methylene]bis[4-hydroxy-1-methyl- [ACD/Index Name]
3,3'-[(2,3-Dichlorophényl)méthylène]bis(4-hydroxy-1-méthyl-2(1H)-quinoléinone) [French] [ACD/IUPAC Name]
3,3'-[(2,3-Dichlorophenyl)methylene]bis(4-hydroxy-1-methyl-2(1H)-quinolinone) [ACD/IUPAC Name]
3,3'-[(2,3-Dichlorophenyl)methylene]bis(4-hydroxy-1-methylquinolin-2(1H)-one)
3,3'-[(2,3-Dichlorphenyl)methylen]bis(4-hydroxy-1-methyl-2(1H)-chinolinon) [German] [ACD/IUPAC Name]
3,3'-[(2,3-dichlorophenyl)methanediyl]bis(4-hydroxy-1-methylquinolin-2(1H)-one)
3-[(2,3-dichlorophenyl)-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)methyl]-4-hydroxy-1-methylquinolin-2-one
933195-36-9 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 655.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.5±3.0 kJ/mol
    Flash Point: 350.4±31.5 °C
    Index of Refraction: 1.723
    Molar Refractivity: 133.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 2
    ACD/LogP: 5.88
    ACD/LogD (pH 5.5): 3.64
    ACD/BCF (pH 5.5): 193.58
    ACD/KOC (pH 5.5): 764.33
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 3.14
    ACD/KOC (pH 7.4): 12.40
    Polar Surface Area: 81 Å2
    Polarizability: 52.7±0.5 10-24cm3
    Surface Tension: 72.3±3.0 dyne/cm
    Molar Volume: 335.7±3.0 cm3

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