ChemSpider 2D Image | Ethyl (2E)-3-(2,3-dihydro-1-benzofuran-5-yl)acrylate | C13H14O3

Ethyl (2E)-3-(2,3-dihydro-1-benzofuran-5-yl)acrylate

  • Molecular FormulaC13H14O3
  • Average mass218.249 Da
  • Monoisotopic mass218.094299 Da
  • ChemSpider ID21185358

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2,3-Dihydro-1-benzofuran-5-yl)acrylate d'éthyle [French] [ACD/IUPAC Name]
196597-65-6 [RN]
2-Propenoic acid, 3-(2,3-dihydro-5-benzofuranyl)-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-3-(2,3-dihydro-1-benzofuran-5-yl)acrylate [ACD/IUPAC Name]
ethyl (2E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoate
Ethyl-(2E)-3-(2,3-dihydro-1-benzofuran-5-yl)acrylat [German] [ACD/IUPAC Name]
(2E)-3-(2,3-dihydro-5-benzofuranyl)-2-propenoic acid, ethyl ester
(2E)-ETHYL 3-(2,3-DIHYDROBENZOFURAN-5-YL)PROPENOATE
(E)-3-(2,3-Dihydrobenzo[b]furan-5-yl)propenoic acid ethyl ester
(E)-ethyl 3-(2,3-dihydrobenzofuran-5-yl)acrylate
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 355.7±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 148.2±16.7 °C
    Index of Refraction: 1.581
    Molar Refractivity: 62.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 55.28
    ACD/KOC (pH 5.5): 615.12
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.28
    ACD/KOC (pH 7.4): 615.12
    Polar Surface Area: 36 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 187.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement