Found 347 results

Search term: MF = 'C_{31}H_{38}N_{2}O_{7}'
ChemSpider 2D Image | (4E)-4-[2,3-Dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-1-[3-(4-morpholinyl)propyl]-5-[3-(pentyloxy)phenyl]-2,3-pyrrolidinedione | C31H38N2O7

(4E)-4-[2,3-Dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-1-[3-(4-morpholinyl)propyl]-5-[3-(pentyloxy)phenyl]-2,3-pyrrolidinedione

  • Molecular FormulaC31H38N2O7
  • Average mass550.643 Da
  • Monoisotopic mass550.267883 Da
  • ChemSpider ID4708553

  • 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]-1-[3-(4-morpholinyl)propyl]-5-[3-(pentyloxy)phenyl]-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
(4E)-4-[2,3-Dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-1-[3-(4-morpholinyl)propyl]-5-[3-(pentyloxy)phenyl]-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4E)-4-[2,3-Dihydro-1,4-benzodioxin-6-yl(hydroxy)méthylène]-1-[3-(4-morpholinyl)propyl]-5-[3-(pentyloxy)phényl]-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
2,3-Pyrrolidinedione, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)hydroxymethylene]-1-[3-(4-morpholinyl)propyl]-5-[3-(pentyloxy)phenyl]-, (4E)- [ACD/Index Name]
(E)-2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-morpholin-4-ium-4-ylpropyl)-4,5-dioxo-2-(3-pentoxyphenyl)pyrrolidin-3-ylidene]methanolate
(E)-2,3-dihydro-1,4-benzodioxin-6-yl{1-[3-(morpholin-4-ium-4-yl)propyl]-4,5-dioxo-2-[3-(pentyloxy)phenyl]pyrrolidin-3-ylidene}methanolate
1026939-02-5 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 711.9±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.3±3.0 kJ/mol
    Flash Point: 384.3±35.7 °C
    Index of Refraction: 1.588
    Molar Refractivity: 149.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 4.83
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 12.62
    ACD/KOC (pH 5.5): 76.16
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 242.26
    ACD/KOC (pH 7.4): 1461.46
    Polar Surface Area: 98 Å2
    Polarizability: 59.1±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 443.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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