ChemSpider 2D Image | 3-Chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | C11H14BClFNO2

3-Chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

  • Molecular FormulaC11H14BClFNO2
  • Average mass257.497 Da
  • Monoisotopic mass257.079010 Da
  • ChemSpider ID28426130

More details:

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

1220219-73-7 [RN]
3-Chlor-2-fluor-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin [German] [ACD/IUPAC Name]
3-Chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine [ACD/IUPAC Name]
3-Chloro-2-fluoro-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
(3-Isopropoxy-5-(trifluoromethyl)phenyl)boronic acid
(5-chloro-6-fluoropyridin-3-yl)boronic acid pinacol ester
[1220219-73-7] [RN]
1256345-44-4 [RN]
3-Chloro-2-fluoropyridine-5-boronic acid pinacol ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 332.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 154.8±27.9 °C
    Index of Refraction: 1.493
    Molar Refractivity: 62.2±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: 24.7±0.5 10-24cm3
    Surface Tension: 35.5±5.0 dyne/cm
    Molar Volume: 213.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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