ChemSpider 2D Image | MFCD22201521 | C10H16O5

MFCD22201521

  • Molecular FormulaC10H16O5
  • Average mass216.231 Da
  • Monoisotopic mass216.099777 Da
  • ChemSpider ID29354578

More details:

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

1347760-82-0 [RN]
3-(2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethoxy)propanoic acid
3-{2-[2-(2-Propin-1-yloxy)ethoxy]ethoxy}propansäure [German] [ACD/IUPAC Name]
3-{2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy}propanoic acid [ACD/IUPAC Name]
Acide 3-{2-[2-(2-propyn-1-yloxy)éthoxy]éthoxy}propanoïque [French] [ACD/IUPAC Name]
MFCD22201521
Propanoic acid, 3-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]- [ACD/Index Name]
propargyl-PEG3-Acid
127393-89-9 [RN]
3-?[2-?[2-?(2-?propyn-?1-?yloxy)?ethoxy]?ethoxy]?- Propanoic 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: 348.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±6.0 kJ/mol
    Flash Point: 131.8±18.6 °C
    Index of Refraction: 1.467
    Molar Refractivity: 53.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: -0.44
    ACD/LogD (pH 5.5): -1.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 65 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 191.1±3.0 cm3

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