ChemSpider 2D Image | (5Z)-5-{4-[3-(2,6-Dimethylphenoxy)propoxy]-3-methoxybenzylidene}-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | C28H28N2O7

(5Z)-5-{4-[3-(2,6-Dimethylphenoxy)propoxy]-3-methoxybenzylidene}-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC28H28N2O7
  • Average mass504.531 Da
  • Monoisotopic mass504.189636 Da
  • ChemSpider ID1436886

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-{4-[3-(2,6-Dimethylphenoxy)propoxy]-3-methoxybenzyliden}-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5Z)-5-{4-[3-(2,6-Dimethylphenoxy)propoxy]-3-methoxybenzylidene}-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5Z)-5-{4-[3-(2,6-Diméthylphénoxy)propoxy]-3-méthoxybenzylidène}-1-(2-furylméthyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5Z)-5-{4-[3-(2,6-Dimethylphenoxy)propoxy]-3-methoxybenzylidene}-3-(2-furylmethyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
2,4(3H,5H)-pyrimidinedione, 5-[[4-[3-(2,6-dimethylphenoxy)propoxy]-3-methoxyphenyl]methylene]-3-(2-furanylmethyl)-6-hydroxy-, (5Z)-
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[4-[3-(2,6-dimethylphenoxy)propoxy]-3-methoxyphenyl]methylene]-1-(2-furanylmethyl)-, (5Z)- [ACD/Index Name]
(5Z)-5-[[4-[3-(2,6-dimethylphenoxy)propoxy]-3-methoxyphenyl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-{4-[3-(2,6-Dimethylphenoxy)propoxy]-3-methoxybenzylidene}-1-(2-furylmethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-5-{4-[3-(2,6-dimethylphenoxy)propoxy]-3-methoxybenzylidene}-1-(furan-2-ylmethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-5-{4-[3-(2,6-dimethylphenoxy)propoxy]-3-methoxybenzylidene}-3-(furan-2-ylmethyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
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    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: 1.609
    Molar Refractivity: 136.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 4.76
    ACD/LogD (pH 5.5): 3.64
    ACD/BCF (pH 5.5): 344.29
    ACD/KOC (pH 5.5): 2268.25
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 160.07
    ACD/KOC (pH 7.4): 1054.57
    Polar Surface Area: 107 Å2
    Polarizability: 54.1±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 393.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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