ChemSpider 2D Image | (2E)-2-[(2E)-1-Ethoxy-3-phenyl-2-propen-1-ylidene]-4-methoxy-4-cyclopentene-1,3-dione | C17H16O4

(2E)-2-[(2E)-1-Ethoxy-3-phenyl-2-propen-1-ylidene]-4-methoxy-4-cyclopentene-1,3-dione

  • Molecular FormulaC17H16O4
  • Average mass284.306 Da
  • Monoisotopic mass284.104858 Da
  • ChemSpider ID28424279

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(2E)-1-Ethoxy-3-phenyl-2-propen-1-yliden]-4-methoxy-4-cyclopenten-1,3-dion [German] [ACD/IUPAC Name]
(2E)-2-[(2E)-1-Ethoxy-3-phenyl-2-propen-1-ylidene]-4-methoxy-4-cyclopentene-1,3-dione [ACD/IUPAC Name]
(2E)-2-[(2E)-1-Éthoxy-3-phényl-2-propén-1-ylidène]-4-méthoxy-4-cyclopentène-1,3-dione [French] [ACD/IUPAC Name]
4-Cyclopentene-1,3-dione, 2-[(2E)-1-ethoxy-3-phenyl-2-propen-1-ylidene]-4-methoxy-, (2E)- [ACD/Index Name]
1195233-59-0 [RN]
2-(1-Ethoxy-3-phenylallylidene)-4-methoxycyclopent-4-ene-1,3-dione
Ethyllucidone
MFCD27920544

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 519.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 232.4±30.2 °C
    Index of Refraction: 1.574
    Molar Refractivity: 78.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.48
    ACD/KOC (pH 5.5): 492.13
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.48
    ACD/KOC (pH 7.4): 492.13
    Polar Surface Area: 53 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 45.7±5.0 dyne/cm
    Molar Volume: 237.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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