ChemSpider 2D Image | 1-(2,1,3-benzoxadiazol-4-yl)pyrrole-2,5-dione | C10H5N3O3

1-(2,1,3-benzoxadiazol-4-yl)pyrrole-2,5-dione

  • Molecular FormulaC10H5N3O3
  • Average mass215.165 Da
  • Monoisotopic mass215.033096 Da
  • ChemSpider ID28943634

More details:

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

1-(2,1,3-Benzoxadiazol-4-yl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1-(2,1,3-Benzoxadiazol-4-yl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1-(2,1,3-Benzoxadiazol-4-yl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-(2,1,3-benzoxadiazol-4-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
1-(2,1,3-benzoxadiazol-4-yl)pyrrole-2,5-dione
1-(benzo[c][1,2,5]oxadiazol-4-yl)-1H-pyrrole-2,5-dione
1401319-14-9 [RN]
1H-Pyrrole-2,5-dione, 1-(2,1,3-benzoxadiazol-4-yl)- [ACD/Index Name]
C10H5N3O3
MFCD22573433 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 390.5±34.0 °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±25.7 °C
    Index of Refraction: 1.718
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.54
    ACD/KOC (pH 5.5): 47.33
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.54
    ACD/KOC (pH 7.4): 47.33
    Polar Surface Area: 76 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 88.6±3.0 dyne/cm
    Molar Volume: 133.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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