ChemSpider 2D Image | (5E)-5-[3-Allyl-4-(benzyloxy)-5-methoxybenzylidene]-1-(4-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | C30H28N2O6

(5E)-5-[3-Allyl-4-(benzyloxy)-5-methoxybenzylidene]-1-(4-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC30H28N2O6
  • Average mass512.553 Da
  • Monoisotopic mass512.194763 Da
  • ChemSpider ID13013687

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-[3-Allyl-4-(benzyloxy)-5-methoxybenzyliden]-1-(4-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5E)-5-[3-Allyl-4-(benzyloxy)-5-methoxybenzylidene]-1-(4-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-5-[3-Allyl-4-(benzyloxy)-5-méthoxybenzylidène]-1-(4-éthoxyphényl)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5E)-5-[3-Allyl-4-(benzyloxy)-5-methoxybenzylidene]-1-(4-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(4-ethoxyphenyl)-5-[[3-methoxy-4-(phenylmethoxy)-5-(2-propen-1-yl)phenyl]methylene]-, (5E)- [ACD/Index Name]
(5E)-1-(4-ethoxyphenyl)-5-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione
(5E)-5-[4-(benzyloxy)-3-methoxy-5-(prop-2-en-1-yl)benzylidene]-1-(4-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
340303-98-2 [RN]
5-(3-Allyl-4-benzyloxy-5-methoxy-benzylidene)-1-(4-ethoxy-phenyl)-pyrimidine-2,4,6-trione

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.622
    Molar Refractivity: 143.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.60
    ACD/LogD (pH 5.5): 4.32
    ACD/BCF (pH 5.5): 1132.16
    ACD/KOC (pH 5.5): 5313.05
    ACD/LogD (pH 7.4): 3.94
    ACD/BCF (pH 7.4): 473.55
    ACD/KOC (pH 7.4): 2222.33
    Polar Surface Area: 94 Å2
    Polarizability: 57.0±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 408.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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