ChemSpider 2D Image | (2Z)-2-(2-Furylmethylene)-5,6-dimethoxy-1-indanone | C16H14O4

(2Z)-2-(2-Furylmethylene)-5,6-dimethoxy-1-indanone

  • Molecular FormulaC16H14O4
  • Average mass270.280 Da
  • Monoisotopic mass270.089203 Da
  • ChemSpider ID29770701

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(2-Furylmethylen)-5,6-dimethoxy-1-indanon [German] [ACD/IUPAC Name]
(2Z)-2-(2-Furylmethylene)-5,6-dimethoxy-1-indanone [ACD/IUPAC Name]
(2Z)-2-(2-Furylméthylène)-5,6-diméthoxy-1-indanone [French] [ACD/IUPAC Name]
1H-Inden-1-one, 2-(2-furanylmethylene)-2,3-dihydro-5,6-dimethoxy-, (2Z)- [ACD/Index Name]
(2Z)-2-(furan-2-ylmethylidene)-5,6-dimethoxy-3H-inden-1-one
1436015-53-0 [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: 449.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 225.9±28.7 °C
    Index of Refraction: 1.618
    Molar Refractivity: 74.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.16
    ACD/BCF (pH 5.5): 147.52
    ACD/KOC (pH 5.5): 1241.85
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 147.52
    ACD/KOC (pH 7.4): 1241.85
    Polar Surface Area: 49 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 213.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement