ChemSpider 2D Image | Methyl 5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoate | C10H13NO6

Methyl 5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoate

  • Molecular FormulaC10H13NO6
  • Average mass243.213 Da
  • Monoisotopic mass243.074280 Da
  • ChemSpider ID32836256

More details:

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

5-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoate [ACD/IUPAC Name]
Methyl-5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-, methyl ester [ACD/Index Name]
1511700-07-4 [RN]
2,5-dioxopyrrolidin-1-yl methyl glutarate
5-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl pentanedioate
AGN-PC-0A0G79
MFCD22193888
Pentanedioic acid 2,5-dioxopyrrolidin-1-yl ester methyl ester
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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: 356.4±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 169.3±28.4 °C
    Index of Refraction: 1.504
    Molar Refractivity: 54.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -1.32
    ACD/LogD (pH 5.5): -0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.39
    ACD/LogD (pH 7.4): -0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.39
    Polar Surface Area: 90 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 51.2±5.0 dyne/cm
    Molar Volume: 182.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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