Found 347 results

Search term: MF = 'C_{31}H_{38}N_{2}O_{7}'
ChemSpider 2D Image | (E)-{2-(3-Ethoxy-4-propoxyphenyl)-1-[2-(morpholin-4-ium-4-yl)ethyl]-4,5-dioxo-3-pyrrolidinylidene}(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanolate | C31H38N2O7

(E)-{2-(3-Ethoxy-4-propoxyphenyl)-1-[2-(morpholin-4-ium-4-yl)ethyl]-4,5-dioxo-3-pyrrolidinylidene}(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanolate

  • Molecular FormulaC31H38N2O7
  • Average mass550.643 Da
  • Monoisotopic mass550.267883 Da
  • ChemSpider ID4813041

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-{2-(3-Ethoxy-4-propoxyphenyl)-1-[2-(morpholin-4-ium-4-yl)ethyl]-4,5-dioxo-3-pyrrolidinyliden}(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanolat [German] [ACD/IUPAC Name]
(E)-{2-(3-Ethoxy-4-propoxyphenyl)-1-[2-(morpholin-4-ium-4-yl)ethyl]-4,5-dioxo-3-pyrrolidinylidene}(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanolate [ACD/IUPAC Name]
(E)-{2-(3-Éthoxy-4-propoxyphényl)-1-[2-(morpholin-4-ium-4-yl)éthyl]-4,5-dioxo-3-pyrrolidinylidène}(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)méthanolate [French] [ACD/IUPAC Name]
Morpholinium, 4-[2-[(3E)-3-[(2,3-dihydro-2-methyl-5-benzofuranyl)hydroxymethylene]-2-(3-ethoxy-4-propoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]ethyl]-, inner salt [ACD/Index Name]
(4E)-5-(3-ethoxy-4-propoxyphenyl)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
(E)-{2-(3-ethoxy-4-propoxyphenyl)-1-[2-(morpholin-4-ium-4-yl)ethyl]-4,5-dioxopyrrolidin-3-ylidene}(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanolate

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

    Density:
    Boiling Point: 707.8±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.7±3.0 kJ/mol
    Flash Point: 381.9±35.7 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 39.12
    ACD/KOC (pH 5.5): 279.40
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 186.33
    ACD/KOC (pH 7.4): 1330.89
    Polar Surface Area: 102 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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