ChemSpider 2D Image | 3-(2-(3-Ethoxy-3-oxopropoxy)ethoxy)propanoic acid | C10H18O6

3-(2-(3-Ethoxy-3-oxopropoxy)ethoxy)propanoic acid

  • Molecular FormulaC10H18O6
  • Average mass234.246 Da
  • Monoisotopic mass234.110336 Da
  • ChemSpider ID21374270

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

3-(2-(3-Ethoxy-3-oxopropoxy)ethoxy)propanoic acid
3-[2-(3-Ethoxy-3-oxopropoxy)ethoxy]propanoic acid [ACD/IUPAC Name]
3-[2-(3-Ethoxy-3-oxopropoxy)ethoxy]propansäure [German] [ACD/IUPAC Name]
886362-90-9 [RN]
Acide 3-[2-(3-éthoxy-3-oxopropoxy)éthoxy]propanoïque [French] [ACD/IUPAC Name]
MFCD04115349 [MDL number]
Propanoic acid, 3,3'-[1,2-ethanediylbis(oxy)]bis-, ethyl ester [ACD/Index Name]
[886362-90-9] [RN]
1256818-96-8 [RN]
3-(2-(3-Ethoxy-3-oxopropoxy)ethoxy)propanoicacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 370.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±6.0 kJ/mol
    Flash Point: 139.5±17.2 °C
    Index of Refraction: 1.453
    Molar Refractivity: 55.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 0.17
    ACD/LogD (pH 5.5): -0.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.90
    ACD/LogD (pH 7.4): -2.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 204.4±3.0 cm3

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