ChemSpider 2D Image | 2,5-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | C12H16BF2NO2

2,5-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

  • Molecular FormulaC12H16BF2NO2
  • Average mass255.069 Da
  • Monoisotopic mass255.124222 Da
  • ChemSpider ID29357797

More details:

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

1269233-00-2 [RN]
2,5-Difluor-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin [German] [ACD/IUPAC Name]
2,5-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline [ACD/IUPAC Name]
2,5-Difluoro-3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2,5-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
1-Fluorocyclopropanecarboxylic acid [ACD/IUPAC Name]
1-FLUORO-CYCLOPROPANECARBOXYLIC ACID
2,5-Difluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
MFCD22189455

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 347.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 163.9±27.9 °C
    Index of Refraction: 1.493
    Molar Refractivity: 63.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #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: 44 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 33.6±5.0 dyne/cm
    Molar Volume: 217.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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