ChemSpider 2D Image | 3-Acetyl-1-(1-acetyl-1H-indazol-3-yl)-1H-pyrrole-2,5-dione | C15H11N3O4

3-Acetyl-1-(1-acetyl-1H-indazol-3-yl)-1H-pyrrole-2,5-dione

  • Molecular FormulaC15H11N3O4
  • Average mass297.266 Da
  • Monoisotopic mass297.074951 Da
  • ChemSpider ID30807170

More details:

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

1706462-17-0 [RN]
1H-Pyrrole-2,5-dione, 3-acetyl-1-(1-acetyl-1H-indazol-3-yl)- [ACD/Index Name]
3-Acetyl-1-(1-acetyl-1H-indazol-3-yl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
3-Acetyl-1-(1-acetyl-1H-indazol-3-yl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-Acétyl-1-(1-acétyl-1H-indazol-3-yl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1H-indazole, 1-acetyl-3-(3-acetyl-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)
1H-indazole, 1-acetyl-3-(3-acetyl-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-
3-acetyl-1-(1-acetyl-1H-indazol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
3-Acetyl-1-(1-acetyl-1H-indazol-3-yl)-pyrrole-2,5-dione
3-acetyl-1-(1-acetylindazol-3-yl)pyrrole-2,5-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 542.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.1±3.0 kJ/mol
    Flash Point: 281.9±32.9 °C
    Index of Refraction: 1.698
    Molar Refractivity: 78.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.16
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.27
    ACD/KOC (pH 5.5): 41.28
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.27
    ACD/KOC (pH 7.4): 41.28
    Polar Surface Area: 89 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 60.8±7.0 dyne/cm
    Molar Volume: 202.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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