ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]propanoate | C13H19NO5

2-Methyl-2-propanyl 3-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]propanoate

  • Molecular FormulaC13H19NO5
  • Average mass269.294 Da
  • Monoisotopic mass269.126312 Da
  • ChemSpider ID35519442

More details:






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

2-Methyl-2-propanyl 3-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]propanoat [German] [ACD/IUPAC Name]
3-[2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)éthoxy]propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
810677-16-8 [RN]
Mal-PEG1-Boc
Mal-PEG1-t-butyl ester
MFCD28142478

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 390.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 190.0±22.3 °C
    Index of Refraction: 1.498
    Molar Refractivity: 67.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 5.95
    ACD/KOC (pH 5.5): 124.82
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.95
    ACD/KOC (pH 7.4): 124.82
    Polar Surface Area: 73 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 229.1±3.0 cm3

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