ChemSpider 2D Image | 3-(2-(2-(Benzyloxy)ethoxy)ethoxy)propanoic acid | C14H20O5

3-(2-(2-(Benzyloxy)ethoxy)ethoxy)propanoic acid

  • Molecular FormulaC14H20O5
  • Average mass268.306 Da
  • Monoisotopic mass268.131073 Da
  • ChemSpider ID35228105

More details:

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

127457-63-0 [RN]
3-(2-(2-(Benzyloxy)ethoxy)ethoxy)propanoic acid
3-{2-[2-(Benzyloxy)ethoxy]ethoxy}propanoic acid [ACD/IUPAC Name]
3-{2-[2-(Benzyloxy)ethoxy]ethoxy}propansäure [German] [ACD/IUPAC Name]
Acide 3-{2-[2-(benzyloxy)éthoxy]éthoxy}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[2-[2-(phenylmethoxy)ethoxy]ethoxy]- [ACD/Index Name]
3-(2-(2-(benzyloxy)ethoxy)ethoxy)propanoicacid
3-[2-[2-(phenylmethoxy)ethoxy]ethoxy]propanoic acid
3-{2-[2-(benzyloxy)ethoxy]ethoxy}propanoicacid
Benzyl-PEG3-acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 410.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 149.3±19.4 °C
    Index of Refraction: 1.511
    Molar Refractivity: 70.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.32
    ACD/LogD (pH 7.4): -1.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 65 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 235.0±3.0 cm3

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