ChemSpider 2D Image | Isopropyl {[3-(2-furyl)-1-benzofuran-5-yl]oxy}acetate | C17H16O5

Isopropyl {[3-(2-furyl)-1-benzofuran-5-yl]oxy}acetate

  • Molecular FormulaC17H16O5
  • Average mass300.306 Da
  • Monoisotopic mass300.099762 Da
  • ChemSpider ID30717345

More details:

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

{[3-(2-Furyl)-1-benzofuran-5-yl]oxy}acétate d'isopropyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[3-(2-furanyl)-5-benzofuranyl]oxy]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl {[3-(2-furyl)-1-benzofuran-5-yl]oxy}acetate [ACD/IUPAC Name]
Isopropyl-{[3-(2-furyl)-1-benzofuran-5-yl]oxy}acetat [German] [ACD/IUPAC Name]
1574343-60-4 [RN]
isopropyl 2-((3-(furan-2-yl)benzofuran-5-yl)oxy)acetate
propan-2-yl 2-[[3-(furan-2-yl)-1-benzofuran-5-yl]oxy]acetate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 264.3±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 113.6±20.4 °C
    Index of Refraction: 1.559
    Molar Refractivity: 80.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 437.61
    ACD/KOC (pH 5.5): 2704.55
    ACD/LogD (pH 7.4): 3.78
    ACD/BCF (pH 7.4): 437.61
    ACD/KOC (pH 7.4): 2704.55
    Polar Surface Area: 62 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 248.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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