ChemSpider 2D Image | (2Z)-2-(3,4-Dimethoxybenzylidene)-5,6-dimethoxy-1-indanone | C20H20O5

(2Z)-2-(3,4-Dimethoxybenzylidene)-5,6-dimethoxy-1-indanone

  • Molecular FormulaC20H20O5
  • Average mass340.370 Da
  • Monoisotopic mass340.131073 Da
  • ChemSpider ID29770253

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(3,4-Dimethoxybenzyliden)-5,6-dimethoxy-1-indanon [German] [ACD/IUPAC Name]
(2Z)-2-(3,4-Dimethoxybenzylidene)-5,6-dimethoxy-1-indanone [ACD/IUPAC Name]
(2Z)-2-(3,4-Diméthoxybenzylidène)-5,6-diméthoxy-1-indanone [French] [ACD/IUPAC Name]
1H-Inden-1-one, 2-[(3,4-dimethoxyphenyl)methylene]-2,3-dihydro-5,6-dimethoxy-, (2Z)- [ACD/Index Name]
(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one
861552-54-7 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 538.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 237.6±30.2 °C
    Index of Refraction: 1.604
    Molar Refractivity: 95.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.94
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.87
    ACD/KOC (pH 5.5): 1038.25
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.87
    ACD/KOC (pH 7.4): 1038.25
    Polar Surface Area: 54 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 278.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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