ChemSpider 2D Image | (E)-[4-(Benzyloxy)-3-methylphenyl]{1-[3-(morpholin-4-ium-4-yl)propyl]-4,5-dioxo-2-(3-phenoxyphenyl)-3-pyrrolidinylidene}methanolate | C38H38N2O6

(E)-[4-(Benzyloxy)-3-methylphenyl]{1-[3-(morpholin-4-ium-4-yl)propyl]-4,5-dioxo-2-(3-phenoxyphenyl)-3-pyrrolidinylidene}methanolate

  • Molecular FormulaC38H38N2O6
  • Average mass618.718 Da
  • Monoisotopic mass618.273010 Da
  • ChemSpider ID4727896

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-[4-(Benzyloxy)-3-methylphenyl]{1-[3-(morpholin-4-ium-4-yl)propyl]-4,5-dioxo-2-(3-phenoxyphenyl)-3-pyrrolidinyliden}methanolat [German] [ACD/IUPAC Name]
(E)-[4-(Benzyloxy)-3-methylphenyl]{1-[3-(morpholin-4-ium-4-yl)propyl]-4,5-dioxo-2-(3-phenoxyphenyl)-3-pyrrolidinylidene}methanolate [ACD/IUPAC Name]
(E)-[4-(Benzyloxy)-3-méthylphényl]{1-[3-(morpholin-4-ium-4-yl)propyl]-4,5-dioxo-2-(3-phénoxyphényl)-3-pyrrolidinylidène}méthanolate [French] [ACD/IUPAC Name]
Morpholinium, 4-[3-[(3E)-3-[hydroxy[3-methyl-4-(phenylmethoxy)phenyl]methylene]-4,5-dioxo-2-(3-phenoxyphenyl)-1-pyrrolidinyl]propyl]-, inner salt [ACD/Index Name]
(4E)-4-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
(E)-[4-(benzyloxy)-3-methylphenyl]{1-[3-(morpholin-4-ium-4-yl)propyl]-4,5-dioxo-2-(3-phenoxyphenyl)pyrrolidin-3-ylidene}methanolate
IRFXXINMGHTIPN-JMUUFCRMSA-N

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

AF-399/41703670 [DBID]

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

    Density:
    Boiling Point: 780.6±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 119.1±3.0 kJ/mol
    Flash Point: 425.9±35.7 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 7.09
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 25.44
    ACD/KOC (pH 5.5): 79.09
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 10.26
    ACD/KOC (pH 7.4): 31.91
    Polar Surface Area: 93 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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