ChemSpider 2D Image | 2-(4-Hydroxyphenyl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione | C13H8N2O3

2-(4-Hydroxyphenyl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione

  • Molecular FormulaC13H8N2O3
  • Average mass240.214 Da
  • Monoisotopic mass240.053497 Da
  • ChemSpider ID28603269

More details:

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

1284399-56-9 [RN]
1H-Pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 2-(4-hydroxyphenyl)- [ACD/Index Name]
2-(4-hydroxyphenyl)-1H,2H,3H-pyrrolo[3,4-c]pyridine-1,3-dione
2-(4-Hydroxyphenyl)-1H-pyrrolo[3,4-c]pyridin-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione [ACD/IUPAC Name]
2-(4-Hydroxyphényl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione [French] [ACD/IUPAC Name]
1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 2-(4-hydroxyphenyl)
2-(4-hydroxyphenyl)pyrrolo[3,4-c]pyridine-1,3-dione
MFCD19471564 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 509.1±56.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.9±3.0 kJ/mol
    Flash Point: 261.7±31.8 °C
    Index of Refraction: 1.712
    Molar Refractivity: 62.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.17
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 2.47
    ACD/KOC (pH 5.5): 66.42
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.42
    ACD/KOC (pH 7.4): 65.26
    Polar Surface Area: 71 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 80.0±3.0 dyne/cm
    Molar Volume: 158.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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