ChemSpider 2D Image | 1-[(3-{2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy}propanoyl)oxy]-2,5-pyrrolidinedione | C14H19NO7

1-[(3-{2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy}propanoyl)oxy]-2,5-pyrrolidinedione

  • Molecular FormulaC14H19NO7
  • Average mass313.303 Da
  • Monoisotopic mass313.116150 Da
  • ChemSpider ID29354436

More details:

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

1-[(3-{2-[2-(2-Propin-1-yloxy)ethoxy]ethoxy}propanoyl)oxy]-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-[(3-{2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy}propanoyl)oxy]-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-[(3-{2-[2-(2-Propyn-1-yloxy)éthoxy]éthoxy}propanoyl)oxy]-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
1428629-71-3 [RN]
2,5-Pyrrolidinedione, 1-[1-oxo-3-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]propoxy]- [ACD/Index Name]
Propanoic acid, 3-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester
2,5-dioxopyrrolidin-1-yl 3-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)propanoate
2,5-dioxopyrrolidin-1-yl 3-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethoxy}propanoate
Mal-PEG3-acid
MFCD23726610
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 427.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±3.0 kJ/mol
    Flash Point: 212.1±31.5 °C
    Index of Refraction: 1.507
    Molar Refractivity: 73.8±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: -1.96
    ACD/LogD (pH 5.5): -0.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.02
    ACD/LogD (pH 7.4): -0.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.02
    Polar Surface Area: 91 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 51.4±5.0 dyne/cm
    Molar Volume: 247.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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