Found 1 result

Search term: 1073354-14-9 (Found by approved synonym)
ChemSpider 2D Image | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde | C12H16BNO3

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

  • Molecular FormulaC12H16BNO3
  • Average mass233.071 Da
  • Monoisotopic mass233.122330 Da
  • ChemSpider ID21509417

More details:

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

1073354-14-9 [RN]
2-Pyridinecarboxaldehyde, 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)-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarbaldehyde [ACD/IUPAC Name]
5-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde
(6-formylpyridin-3-yl)boronic acid pinacol ester
1322001-30-8 [RN]
2-Formylpyridine-5-boronic acid pinacol ester
2-FORMYLPYRIDINE-5-BORONIC ACID PINACOLATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 345.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 162.8±23.7 °C
    Index of Refraction: 1.501
    Molar Refractivity: 62.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #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: 48 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 38.0±5.0 dyne/cm
    Molar Volume: 211.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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