ChemSpider 2D Image | 2,1-Benzoxaborole-1,5(3H)-diol | C7H7BO3

2,1-Benzoxaborole-1,5(3H)-diol

  • Molecular FormulaC7H7BO3
  • Average mass149.940 Da
  • Monoisotopic mass150.048828 Da
  • ChemSpider ID38004568

More details:

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

1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-ol
1187190-70-0 [RN]
1-hydroxy-3H-2,1-benzoxaborol-5-ol
2,1-Benzoxaborol-1,5(3H)-diol [German] [ACD/IUPAC Name]
2,1-Benzoxaborol-5-ol, 1,3-dihydro-1-hydroxy- [ACD/Index Name]
2,1-Benzoxaborole-1,5(3H)-diol [ACD/IUPAC Name]
2,1-Benzoxaborole-1,5(3H)-diol [French] [ACD/IUPAC Name]
1,3-dihydro-2,1-benzoxaborole-1,5-diol
3H-2,1-benzoxaborole-1,5-diol
Benzo[c][1,2]oxaborole-1,5(3H)-diol
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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: 328.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 152.6±30.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 37.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #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: 50 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 54.0±5.0 dyne/cm
    Molar Volume: 110.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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