Found 1962 results

Search term: MF = 'C_{30}H_{30}N_{2}O_{7}'
ChemSpider 2D Image | (5Z)-5-{4-[2-(3,4-Dimethylphenoxy)ethoxy]-3-ethoxybenzylidene}-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | C30H30N2O7

(5Z)-5-{4-[2-(3,4-Dimethylphenoxy)ethoxy]-3-ethoxybenzylidene}-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC30H30N2O7
  • Average mass530.568 Da
  • Monoisotopic mass530.205322 Da
  • ChemSpider ID17515323

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-{4-[2-(3,4-Dimethylphenoxy)ethoxy]-3-ethoxybenzyliden}-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5Z)-5-{4-[2-(3,4-Dimethylphenoxy)ethoxy]-3-ethoxybenzylidene}-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5Z)-5-{4-[2-(3,4-Diméthylphénoxy)éthoxy]-3-éthoxybenzylidène}-1-(4-méthoxyphényl)-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylene]-1-(4-methoxyphenyl)-, (5Z)- [ACD/Index Name]
(5Z)-5-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-{4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxybenzylidene}-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
310415-58-8 [RN]
5-{4-[2-(3,4-Dimethyl-phenoxy)-ethoxy]-3-ethoxy-benzylidene}-1-(4-methoxy-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: 1.610
    Molar Refractivity: 146.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.52
    ACD/LogD (pH 5.5): 4.52
    ACD/BCF (pH 5.5): 1597.28
    ACD/KOC (pH 5.5): 6794.18
    ACD/LogD (pH 7.4): 4.12
    ACD/BCF (pH 7.4): 636.01
    ACD/KOC (pH 7.4): 2705.34
    Polar Surface Area: 103 Å2
    Polarizability: 57.9±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 421.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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