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Search term: 1073339-12-4 (Found by approved synonym)
ChemSpider 2D Image | 2-(5-Bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C12H14BBrF2O2

2-(5-Bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC12H14BBrF2O2
  • Average mass318.950 Da
  • Monoisotopic mass318.023834 Da
  • ChemSpider ID26469811

More details:

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

1,3,2-Dioxaborolane, 2-(5-bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl- [ACD/Index Name]
1073339-12-4 [RN]
2-(5-Brom-2,3-difluorphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-(5-Bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-(5-Bromo-2,3-difluorophényl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
3-bromo-5-(trifluoromethyl)pyridin-2-amine
5-Bromo-2,3-difluorobenzeneboronic acid pinacol ester
5-Bromo-2,3-difluorobenzeneboronic acid, pinacol ester
5-Bromo-2,3-difluorophenylboronic acid pinacol ester
5-Bromo-2,3-difluorophenylboronic acid, pinacol ester
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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: 1.4±0.1 g/cm3
    Boiling Point: 333.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 155.3±27.9 °C
    Index of Refraction: 1.504
    Molar Refractivity: 67.4±0.4 cm3
    #H bond acceptors: 2
    #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: 18 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 33.6±5.0 dyne/cm
    Molar Volume: 227.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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