ChemSpider 2D Image | 2-(2-Fluoro-4,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C14H20BFO4

2-(2-Fluoro-4,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC14H20BFO4
  • Average mass282.116 Da
  • Monoisotopic mass282.143860 Da
  • ChemSpider ID26461004

More details:

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

1,3,2-Dioxaborolane, 2-(2-fluoro-4,5-dimethoxyphenyl)-4,4,5,5-tetramethyl- [ACD/Index Name]
2-(2-Fluor-4,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-(2-Fluoro-4,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-(2-Fluoro-4,5-diméthoxyphényl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
[1150271-76-3] [RN]
1150271-76-3 [RN]
2-Fluoro-4,5-dimethoxyphenylboronic acid pinacol ester
2-Fluoro-4,5-dimethoxyphenylboronic acid, pinacol ester
2-Fluoro-4,5-dimethoxyphenylboronicacid,pinacolester
95%
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 352.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 166.7±27.9 °C
    Index of Refraction: 1.481
    Molar Refractivity: 72.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #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: 37 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 32.5±5.0 dyne/cm
    Molar Volume: 254.0±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement