ChemSpider 2D Image | MFCD11855975 | C15H19BF3NO4

MFCD11855975

  • Molecular FormulaC15H19BF3NO4
  • Average mass345.122 Da
  • Monoisotopic mass345.135925 Da
  • ChemSpider ID26460998

More details:

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

1150271-56-9 [RN]
Acetamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)phenyl]- [ACD/Index Name]
MFCD11855975
N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
N-[2-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-5-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
2-Acetamido-4-(trifluoromethoxy)phenylboronic acid pinacol ester
2-Acetamido-4-(trifluoromethoxy)phenylboronic acid, pinacol ester
2-Acetamido-4-(trifluoromethoxy)phenylboronic acid,pinacol ester
2-Acetamido-4-(trifluoromethoxy)phenylboronicacid,pinacolester
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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: 420.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 208.1±28.7 °C
    Index of Refraction: 1.479
    Molar Refractivity: 79.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #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: 57 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 34.2±5.0 dyne/cm
    Molar Volume: 279.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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