Found 190 results

Search term: MF = 'C_{11}H_{16}BNO_{3}'
ChemSpider 2D Image | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinol | C11H16BNO3

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinol

  • Molecular FormulaC11H16BNO3
  • Average mass221.061 Da
  • Monoisotopic mass221.122330 Da
  • ChemSpider ID28466870

More details:

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

1171891-35-2 [RN]
3-Pyridinol, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinol [German] [ACD/IUPAC Name]
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinol [ACD/IUPAC Name]
5-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-3-pyridinol [French] [ACD/IUPAC Name]
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ol
(5-hydroxy-3-pyridyl)boronic acid
[1171891-35-2] [RN]
3-pyridinol, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
5-​(4,​4,​5,​5-​tetramethyl-​[1,​3,​2]​dioxaborolan-​2-​yl)​pyridin-​3-​ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 414.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 204.4±24.6 °C
    Index of Refraction: 1.514
    Molar Refractivity: 58.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #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: 52 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 40.6±5.0 dyne/cm
    Molar Volume: 195.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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