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Search term: 1150271-67-2 (Found by approved synonym)

ChemSpider 2D Image | N-[5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | C14H19BFNO3

N-[5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

  • Molecular FormulaC14H19BFNO3
  • Average mass279.115 Da
  • Monoisotopic mass279.144196 Da
  • ChemSpider ID26051289

More details:






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

1150271-67-2 [RN]
Acetamide, N-[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- [ACD/Index Name]
N-[5-Fluor-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide [ACD/IUPAC Name]
N-[5-Fluoro-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]acétamide [French] [ACD/IUPAC Name]
1-Oxoisoindoline-4-carboxylic acid
2-(Acetylamino)-4-fluorobenzeneboronic acid
2-(Acetylamino)-4-fluorobenzeneboronic acid pinacol ester
2-(Acetylamino)-4-fluorobenzeneboronic acid, pinacol ester
2-Acetamido-4-fluorobenzeneboronic 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: 1.1±0.1 g/cm3
    Boiling Point: 410.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 201.9±27.3 °C
    Index of Refraction: 1.500
    Molar Refractivity: 72.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #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: 48 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 35.2±5.0 dyne/cm
    Molar Volume: 246.7±5.0 cm3

    Click to predict properties on the Chemicalize site






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