Found 146 results

Search term: MF = 'C_{10}H_{6}N_{4}O_{4}'
ChemSpider 2D Image | 2,6-Diaminopyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone | C10H6N4O4

2,6-Diaminopyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone

  • Molecular FormulaC10H6N4O4
  • Average mass246.179 Da
  • Monoisotopic mass246.038910 Da
  • ChemSpider ID73988501

More details:

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

2,6-Diaminopyrrolo[3,4-f]isoindol-1,3,5,7(2H,6H)-tetron [German] [ACD/IUPAC Name]
2,6-Diaminopyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone [ACD/IUPAC Name]
2,6-Diaminopyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tétrone [French] [ACD/IUPAC Name]
Pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, 2,6-diamino- [ACD/Index Name]
2,6-diamino-1H,2H,3H,5H,6H,7H-pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
2,6-diaminopyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone
2,6-diaminopyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
20814-59-9 [RN]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 622.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.3±3.0 kJ/mol
    Flash Point: 330.5±34.3 °C
    Index of Refraction: 1.804
    Molar Refractivity: 56.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -2.15
    ACD/LogD (pH 5.5): -1.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.15
    ACD/LogD (pH 7.4): -1.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.15
    Polar Surface Area: 127 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 119.1±3.0 dyne/cm
    Molar Volume: 130.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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