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Search term: 1073353-97-5 (Found by approved synonym)

ChemSpider 2D Image | 2-[5-Chloro-2-methyl-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C14H17BClF3O2

2-[5-Chloro-2-methyl-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC14H17BClF3O2
  • Average mass320.543 Da
  • Monoisotopic mass320.096222 Da
  • ChemSpider ID28468089

More details:






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

1,3,2-Dioxaborolane, 2-[5-chloro-2-methyl-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl- [ACD/Index Name]
1073353-97-5 [RN]
2-[5-Chlor-2-methyl-4-(trifluormethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-[5-Chloro-2-methyl-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-[5-Chloro-2-méthyl-4-(trifluorométhyl)phényl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
2-(5-Chloro-2-methyl-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
5-Chloro-2-methyl-4-(trifluoromethyl)phenylboronic acid pinacol ester
5-Chloro-2-methyl-4-(trifluoromethyl)phenylboronic acid, pinacol ester
5-Chloro-2-methyl-4-(trifluoromethyl)phenylboronic acid,pinacol ester
5-Chloro-2-methyl-4-(trifluoromethyl)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: 345.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.6±3.0 kJ/mol
    Flash Point: 162.6±27.9 °C
    Index of Refraction: 1.473
    Molar Refractivity: 73.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #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: 18 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 30.5±5.0 dyne/cm
    Molar Volume: 263.6±5.0 cm3

    Click to predict properties on the Chemicalize site






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