Found 58 results

Search term: MF = 'C_{30}H_{37}NO_{8}'
ChemSpider 2D Image | (4E)-4-[2,3-Dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1-(3-methoxypropyl)-2,3-pyrrolidinedione | C30H37NO8

(4E)-4-[2,3-Dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1-(3-methoxypropyl)-2,3-pyrrolidinedione

  • Molecular FormulaC30H37NO8
  • Average mass539.617 Da
  • Monoisotopic mass539.251892 Da
  • ChemSpider ID4700715

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-[2,3-Dihydro-1,4-benzodioxin-6-yl(hydroxy)methylen]-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1-(3-methoxypropyl)-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
(4E)-4-[2,3-Dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1-(3-methoxypropyl)-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4E)-4-[2,3-Dihydro-1,4-benzodioxin-6-yl(hydroxy)méthylène]-5-[3-éthoxy-4-(3-méthylbutoxy)phényl]-1-(3-méthoxypropyl)-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
(4E)-4-[2,3-Dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1-(3-methoxypropyl)pyrrolidine-2,3-dione
2,3-Pyrrolidinedione, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)hydroxymethylene]-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1-(3-methoxypropyl)-, (4E)- [ACD/Index Name]
(4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1-(3-methoxypropyl)pyrrolidine-2,3-dione

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 672.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.7±3.0 kJ/mol
    Flash Point: 360.2±34.3 °C
    Index of Refraction: 1.570
    Molar Refractivity: 145.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 5.25
    ACD/LogD (pH 5.5): 3.77
    ACD/BCF (pH 5.5): 428.83
    ACD/KOC (pH 5.5): 2662.39
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 322.36
    ACD/KOC (pH 7.4): 2001.37
    Polar Surface Area: 104 Å2
    Polarizability: 57.5±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 442.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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