Found 1 result

Search term: MF = 'C_{17}H_{14}BF_{4}NO_{3}'
ChemSpider 2D Image | acoziborole | C17H14BF4NO3

acoziborole

  • Molecular FormulaC17H14BF4NO3
  • Average mass367.103 Da
  • Monoisotopic mass367.100281 Da
  • ChemSpider ID29407646

More details:

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

1266084-51-8 [RN]
2IOR2OO3GW
4-Fluor-N-(1-hydroxy-3,3-dimethyl-1,3-dihydro-2,1-benzoxaborol-6-yl)-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydro-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
4-Fluoro-N-(1-hydroxy-3,3-diméthyl-1,3-dihydro-2,1-benzoxaborol-6-yl)-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
4-fluoro-N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide
acoziborol [Spanish] [INN]
acoziborole [INN]
acoziborole [French] [INN]
acoziborolum [Latin] [INN]
More...

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

10515 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.549
    Molar Refractivity: 83.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #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: 59 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 43.7±5.0 dyne/cm
    Molar Volume: 262.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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