Found 190 results

Search term: MF = 'C_{11}H_{16}BNO_{3}'
ChemSpider 2D Image | 2-Hydroxypyridine-4-boronic acid pinacol ester | C11H16BNO3

2-Hydroxypyridine-4-boronic acid pinacol ester

  • Molecular FormulaC11H16BNO3
  • Average mass221.061 Da
  • Monoisotopic mass221.122330 Da
  • ChemSpider ID23499242

More details:

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

1256358-90-3 [RN]
2(1H)-Pyridinone, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
2-Hydroxypyridine-4-boronic acid pinacol ester
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1H)-pyridinone [ACD/IUPAC Name]
4-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
(2-hydroxypyridin-4-yl)boronic acid pinacol ester
[1256358-90-3] [RN]
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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: 402.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 197.5±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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