ChemSpider 2D Image | (4E)-4-{2-[2-(2-Methoxyphenoxy)ethoxy]-5-nitrobenzylidene}-1-phenyl-3,5-pyrazolidinedione | C25H21N3O7

(4E)-4-{2-[2-(2-Methoxyphenoxy)ethoxy]-5-nitrobenzylidene}-1-phenyl-3,5-pyrazolidinedione

  • Molecular FormulaC25H21N3O7
  • Average mass475.450 Da
  • Monoisotopic mass475.137939 Da
  • ChemSpider ID21811852
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-4-{2-[2-(2-Methoxyphenoxy)ethoxy]-5-nitrobenzyliden}-1-phenyl-3,5-pyrazolidindion [German] [ACD/IUPAC Name]
(4E)-4-{2-[2-(2-Methoxyphenoxy)ethoxy]-5-nitrobenzylidene}-1-phenyl-3,5-pyrazolidinedione [ACD/IUPAC Name]
(4E)-4-{2-[2-(2-Méthoxyphénoxy)éthoxy]-5-nitrobenzylidène}-1-phényl-3,5-pyrazolidinedione [French] [ACD/IUPAC Name]
3,5-Pyrazolidinedione, 4-[[2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrophenyl]methylene]-1-phenyl-, (4E)- [ACD/Index Name]
(4E)-4-[[2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
(4E)-4-{2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrobenzylidene}-1-phenylpyrazolidine-3,5-dione
299965-11-0 [RN]
4-{2-[2-(2-Methoxy-phenoxy)-ethoxy]-5-nitro-benzylidene}-1-phenyl-pyrazolidine-3,5-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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.656
    Molar Refractivity: 126.9±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 4.74
    ACD/LogD (pH 5.5): 3.55
    ACD/BCF (pH 5.5): 293.02
    ACD/KOC (pH 5.5): 2027.74
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 234.53
    ACD/KOC (pH 7.4): 1623.01
    Polar Surface Area: 123 Å2
    Polarizability: 50.3±0.5 10-24cm3
    Surface Tension: 61.0±3.0 dyne/cm
    Molar Volume: 345.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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