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Search term: 1150271-61-6 (Found by approved synonym)

ChemSpider 2D Image | Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate | C15H18BF3O4

Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate

  • Molecular FormulaC15H18BF3O4
  • Average mass330.107 Da
  • Monoisotopic mass330.125031 Da
  • ChemSpider ID26460999

More details:






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1150271-61-6 [RN]
3-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-5-(trifluorométhyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-, methyl ester [ACD/Index Name]
Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate [ACD/IUPAC Name]
Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluormethyl)benzoat [German] [ACD/IUPAC Name]
MFCD12026075 [MDL number]
3-(Methoxycarbonyl)-5-trifluoromethylphenylboronic acid pinacol ester
3-(Methoxycarbonyl)-5-trifluoromethylphenylboronic acid, pinacol ester
3-(Methoxycarbonyl)-5-trifluoromethylphenylboronic acid,pinacol ester
3-(Methoxycarbonyl)-5-trifluoromethylphenylboronicacid,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: 380.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.7±27.9 °C
    Index of Refraction: 1.468
    Molar Refractivity: 75.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #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: 45 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 32.2±5.0 dyne/cm
    Molar Volume: 271.9±5.0 cm3

    Click to predict properties on the Chemicalize site






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