ChemSpider 2D Image | Ethyl (2E)-3-{3-[(4-fluorobenzyl)oxy]-4-methoxyphenyl}acrylate | C19H19FO4

Ethyl (2E)-3-{3-[(4-fluorobenzyl)oxy]-4-methoxyphenyl}acrylate

  • Molecular FormulaC19H19FO4
  • Average mass330.350 Da
  • Monoisotopic mass330.126740 Da
  • ChemSpider ID35502413

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{3-[(4-Fluorobenzyl)oxy]-4-méthoxyphényl}acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[3-[(4-fluorophenyl)methoxy]-4-methoxyphenyl]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-3-{3-[(4-fluorobenzyl)oxy]-4-methoxyphenyl}acrylate [ACD/IUPAC Name]
Ethyl-(2E)-3-{3-[(4-fluorbenzyl)oxy]-4-methoxyphenyl}acrylat [German] [ACD/IUPAC Name]
(E)-ethyl 3-(3-((4-fluorobenzyl)oxy)-4-methoxyphenyl)acrylate
1706521-47-2 [RN]
3-[3-(4-Fluoro-benzyloxy)-4-methoxy-phenyl]-acrylic acid ethyl ester
ETHYL (2E)-3-{3-[(4-FLUOROPHENYL)METHOXY]-4-METHOXYPHENYL}PROP-2-ENOATE
ethyl (E)-3-[3-[(4-fluorophenyl)methoxy]-4-methoxyphenyl]prop-2-enoate
MFCD28101941

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 461.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 224.5±22.2 °C
    Index of Refraction: 1.564
    Molar Refractivity: 91.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 364.81
    ACD/KOC (pH 5.5): 2374.29
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 364.81
    ACD/KOC (pH 7.4): 2374.29
    Polar Surface Area: 45 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 40.8±3.0 dyne/cm
    Molar Volume: 279.8±3.0 cm3

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