Found 26 results

Search term: MF = 'C_{11}H_{15}BBrNO_{2}'
ChemSpider 2D Image | 2-BROMO-3-PYRIDINEBORONIC ACID PINACOL ESTER | C11H15BBrNO2

2-BROMO-3-PYRIDINEBORONIC ACID PINACOL ESTER

  • Molecular FormulaC11H15BBrNO2
  • Average mass283.957 Da
  • Monoisotopic mass283.037903 Da
  • ChemSpider ID21169778

More details:

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

2-Brom-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin [German] [ACD/IUPAC Name]
2-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine [ACD/IUPAC Name]
2-Bromo-3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine [French] [ACD/IUPAC Name]
2-BROMO-3-PYRIDINEBORONIC ACID PINACOL ESTER
452972-12-2 [RN]
MFCD06798246 [MDL number]
Pyridine, 2-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
[452972-12-2] [RN]
2-BROMO-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
2-BROMO-3-PYRIDINEBORONICACIDPINACOLESTER
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

654264_ALDRICH [DBID]
CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 353.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 167.8±23.7 °C
    Index of Refraction: 1.528
    Molar Refractivity: 65.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #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: 31 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 39.3±5.0 dyne/cm
    Molar Volume: 211.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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