ChemSpider 2D Image | 1-((((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)oxy)ethyl isobutyrate | C11H15NO7

1-((((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)oxy)ethyl isobutyrate

  • Molecular FormulaC11H15NO7
  • Average mass273.239 Da
  • Monoisotopic mass273.084839 Da
  • ChemSpider ID57382910

More details:

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

1-((((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)oxy)ethyl isobutyrate
1-({[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}oxy)ethyl 2-methylpropanoate [ACD/IUPAC Name]
1-({[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}oxy)ethyl-2-methylpropanoat [German] [ACD/IUPAC Name]
2-Méthylpropanoate de 1-({[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}oxy)éthyle [French] [ACD/IUPAC Name]
860035-10-5 [RN]
Propanoic acid, 2-methyl-, 1-[[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]ethyl ester [ACD/Index Name]
1-((((2,5-Dioxo-1-pyrrolidinyl)oxy)carbonyl)oxy)ethyl 2-methylpropanoate
1-((2,5-DIOXOPYRROLIDIN-1-YLOXY)CARBONYLOXY)ETHYL ISOBUTYRATE
1-[(2,5-dioxopyrrolidinyl)oxycarbonyloxy]ethyl 2-methylpropanoate
95%
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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: 347.6±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 164.1±28.4 °C
    Index of Refraction: 1.498
    Molar Refractivity: 60.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.03
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.39
    ACD/LogD (pH 7.4): 0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 31.39
    Polar Surface Area: 99 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 48.7±5.0 dyne/cm
    Molar Volume: 206.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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