Found 39 results

Search term: MF = 'C_{24}H_{15}NO_{7}'
ChemSpider 2D Image | (4Z)-4-[2-(1,3-Benzodioxol-5-yl)-6-methoxy-4H-chromen-4-ylidene]-2-(2-furyl)-1,3-oxazol-5(4H)-one | C24H15NO7

(4Z)-4-[2-(1,3-Benzodioxol-5-yl)-6-methoxy-4H-chromen-4-ylidene]-2-(2-furyl)-1,3-oxazol-5(4H)-one

  • Molecular FormulaC24H15NO7
  • Average mass429.378 Da
  • Monoisotopic mass429.084839 Da
  • ChemSpider ID22882256

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-[2-(1,3-Benzodioxol-5-yl)-6-methoxy-4H-chromen-4-yliden]-2-(2-furyl)-1,3-oxazol-5(4H)-on [German] [ACD/IUPAC Name]
(4Z)-4-[2-(1,3-Benzodioxol-5-yl)-6-methoxy-4H-chromen-4-ylidene]-2-(2-furyl)-1,3-oxazol-5(4H)-one [ACD/IUPAC Name]
(4Z)-4-[2-(1,3-Benzodioxol-5-yl)-6-méthoxy-4H-chromén-4-ylidène]-2-(2-furyl)-1,3-oxazol-5(4H)-one [French] [ACD/IUPAC Name]
5(4H)-Oxazolone, 4-[2-(1,3-benzodioxol-5-yl)-6-methoxy-4H-1-benzopyran-4-ylidene]-2-(2-furanyl)-, (4Z)- [ACD/Index Name]
(4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-methoxy-4H-chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5(4H)-one
(4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-methoxychromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5-one
903861-75-6 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 567.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.2±3.0 kJ/mol
    Flash Point: 296.8±32.9 °C
    Index of Refraction: 1.690
    Molar Refractivity: 109.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.75
    ACD/LogD (pH 5.5): 3.75
    ACD/BCF (pH 5.5): 415.25
    ACD/KOC (pH 5.5): 2604.89
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 415.25
    ACD/KOC (pH 7.4): 2604.89
    Polar Surface Area: 89 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 287.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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