Found 399 results

Search term: MF = 'C_{34}H_{38}N_{2}O_{6}'
ChemSpider 2D Image | (4E)-5-[4-(Benzyloxy)-3-ethoxyphenyl]-1-[3-(dimethylamino)propyl]-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-2,3-pyrrolidinedione | C34H38N2O6

(4E)-5-[4-(Benzyloxy)-3-ethoxyphenyl]-1-[3-(dimethylamino)propyl]-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-2,3-pyrrolidinedione

  • Molecular FormulaC34H38N2O6
  • Average mass570.675 Da
  • Monoisotopic mass570.273010 Da
  • ChemSpider ID4854333

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-5-[4-(Benzyloxy)-3-ethoxyphenyl]-1-[3-(dimethylamino)propyl]-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylen]-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
(4E)-5-[4-(Benzyloxy)-3-ethoxyphenyl]-1-[3-(dimethylamino)propyl]-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4E)-5-[4-(Benzyloxy)-3-éthoxyphényl]-1-[3-(diméthylamino)propyl]-4-[hydroxy(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)méthylène]-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
2,3-Pyrrolidinedione, 4-[(2,3-dihydro-2-methyl-5-benzofuranyl)hydroxymethylene]-1-[3-(dimethylamino)propyl]-5-[3-ethoxy-4-(phenylmethoxy)phenyl]-, (4E)- [ACD/Index Name]
(4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrrolidine-2,3-dione
(4E)-5-[4-(benzyloxy)-3-ethoxyphenyl]-1-[3-(dimethylamino)propyl]-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrrolidine-2,3-dione
713094-86-1 [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: 717.7±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 110.1±3.0 kJ/mol
    Flash Point: 387.9±35.7 °C
    Index of Refraction: 1.608
    Molar Refractivity: 160.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 5.80
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 1.39
    ACD/KOC (pH 5.5): 6.16
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 16.36
    ACD/KOC (pH 7.4): 72.32
    Polar Surface Area: 89 Å2
    Polarizability: 63.8±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 465.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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