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Search term: UBMGTTRDNUKZMT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | AN-2898 | C15H9BN2O3

AN-2898

  • Molecular FormulaC15H9BN2O3
  • Average mass276.055 Da
  • Monoisotopic mass276.070618 Da
  • ChemSpider ID25069679

More details:

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

1,2-Benzenedicarbonitrile, 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]- [ACD/Index Name]
4-[(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)oxy]benzene-1,2-dicarbonitrile
4-[(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)oxy]phtalonitrile [French] [ACD/IUPAC Name]
4-[(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)oxy]phthalonitril [German] [ACD/IUPAC Name]
4-[(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)oxy]phthalonitrile [ACD/IUPAC Name]
906673-33-4 [RN]
AN-2898
3OJ
4-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)phthalonitrile
4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzene-1,2-dicarbonitrile
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 495.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.4±3.0 kJ/mol
    Flash Point: 253.5±31.5 °C
    Index of Refraction: 1.643
    Molar Refractivity: 71.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 86 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 69.1±5.0 dyne/cm
    Molar Volume: 198.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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