ChemSpider 2D Image | 1-{7-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-7-oxoheptyl}-1H-pyrrole-2,5-dione | C15H18N2O6

1-{7-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-7-oxoheptyl}-1H-pyrrole-2,5-dione

  • Molecular FormulaC15H18N2O6
  • Average mass322.313 Da
  • Monoisotopic mass322.116486 Da
  • ChemSpider ID15638638

More details:

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

1-{7-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-7-oxoheptyl}-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1-{7-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-7-oxoheptyl}-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-{7-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-7-oxoheptyl}-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
2,5-Dioxopyrrolidin-1-yl 7-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)heptanoate
724721-93-1 [RN]
1-{7-[(2,5-Dioxopyrrolidin-1-yl)oxy]-7-oxoheptyl}-1H-pyrrole-2,5-dione
1H-PYRROLE-2,5-DIONE, 1-[7-[(2,5-DIOXO-1-PYRROLIDINYL)OXY]-7-OXOHEPTYL]-
2,5-DIOXOPYRROLIDIN-1-YL 7-(2,5-DIOXOPYRROL-1-YL)HEPTANOATE
N-Succinimidyl 7-Maleimidoheptanoate
N-SucciniMidyl 7-MaleiMidoheptanote
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.0 g/cm3
    Boiling Point: 489.6±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 75.6±0.0 kJ/mol
    Flash Point: 249.9±0.0 °C
    Index of Refraction: 1.570
    Molar Refractivity: 77.4±0.0 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: -0.28
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.71
    ACD/LogD (pH 7.4): -0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.71
    Polar Surface Area: 101 Å2
    Polarizability: 30.7±0.0 10-24cm3
    Surface Tension: 60.8±0.0 dyne/cm
    Molar Volume: 235.7±0.0 cm3

    Click to predict properties on the Chemicalize site


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