ChemSpider 2D Image | (2E,4E)-4-(2,4-Dimethoxybenzylidene)-3-methyl-2-pentenedioic acid | C15H16O6

(2E,4E)-4-(2,4-Dimethoxybenzylidene)-3-methyl-2-pentenedioic acid

  • Molecular FormulaC15H16O6
  • Average mass292.284 Da
  • Monoisotopic mass292.094696 Da
  • ChemSpider ID23717889

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-4-(2,4-Dimethoxybenzyliden)-3-methyl-2-pentendisäure [German] [ACD/IUPAC Name]
(2E,4E)-4-(2,4-Dimethoxybenzylidene)-3-methyl-2-pentenedioic acid [ACD/IUPAC Name]
2-Pentenedioic acid, 4-[(2,4-dimethoxyphenyl)methylene]-3-methyl-, (2E,4E)- [ACD/Index Name]
Acide (2E,4E)-4-(2,4-diméthoxybenzylidène)-3-méthyl-2-pentènedioïque [French] [ACD/IUPAC Name]
(2E,4E)-4-(2,4-dimethoxybenzylidene)-3-methylpent-2-enedioic acid
(E,4E)-4-[(2,4-dimethoxyphenyl)methylidene]-3-methylpent-2-enedioic acid
374699-37-3 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 512.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.5±3.0 kJ/mol
    Flash Point: 191.1±23.6 °C
    Index of Refraction: 1.593
    Molar Refractivity: 76.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 0.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.86
    ACD/LogD (pH 7.4): -2.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 226.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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