ChemSpider 2D Image | Ethyl 3'-bromo-3-fluoro-5'-hydroxy-4-biphenylcarboxylate | C15H12BrFO3

Ethyl 3'-bromo-3-fluoro-5'-hydroxy-4-biphenylcarboxylate

  • Molecular FormulaC15H12BrFO3
  • Average mass339.156 Da
  • Monoisotopic mass337.995392 Da
  • ChemSpider ID26557564

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 3'-bromo-3-fluoro-5'-hydroxy-, ethyl ester [ACD/Index Name]
3'-Bromo-3-fluoro-5'-hydroxy-4-biphénylcarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3'-bromo-3-fluoro-5'-hydroxy-4-biphenylcarboxylate [ACD/IUPAC Name]
Ethyl-3'-brom-3-fluor-5'-hydroxy-4-biphenylcarboxylat [German] [ACD/IUPAC Name]
[1261977-17-6] [RN]
1261977-17-6 [RN]
3-Bromo-5-[4-(ethoxycarbonyl)-3-fluorophenyl]phenol
Ethyl 3'-bromo-3-fluoro-5'-hydroxy[1,1'-biphenyl]-4-carboxylate
MFCD18316156
YA-5258

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 452.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.9±3.0 kJ/mol
    Flash Point: 227.5±28.7 °C
    Index of Refraction: 1.589
    Molar Refractivity: 76.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 4.73
    ACD/BCF (pH 5.5): 2319.31
    ACD/KOC (pH 5.5): 8920.90
    ACD/LogD (pH 7.4): 4.70
    ACD/BCF (pH 7.4): 2165.81
    ACD/KOC (pH 7.4): 8330.46
    Polar Surface Area: 47 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 227.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement