Found 362 results

Search term: MF = 'C_{13}H_{9}FO_{3}'
ChemSpider 2D Image | 4-Fluoro-2'-hydroxy-3-biphenylcarboxylic acid | C13H9FO3

4-Fluoro-2'-hydroxy-3-biphenylcarboxylic acid

  • Molecular FormulaC13H9FO3
  • Average mass232.207 Da
  • Monoisotopic mass232.053574 Da
  • ChemSpider ID26523967

More details:

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

[1,1'-Biphenyl]-3-carboxylic acid, 4-fluoro-2'-hydroxy- [ACD/Index Name]
1261943-94-5 [RN]
4-Fluor-2'-hydroxy-3-biphenylcarbonsäure [German] [ACD/IUPAC Name]
4-Fluoro-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid
4-Fluoro-2'-hydroxy-3-biphenylcarboxylic acid [ACD/IUPAC Name]
Acide 4-fluoro-2'-hydroxy-3-biphénylcarboxylique [French] [ACD/IUPAC Name]
[1261943-94-5] [RN]
2-FLUORO-5-(2-HYDROXYPHENYL)BENZOIC ACID
2-Fluoro-5-(2-hydroxyphenyl)benzoicacid
4-fluoro-2-hydroxy-[1,1-biphenyl]-3-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 415.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.5±3.0 kJ/mol
    Flash Point: 205.3±25.9 °C
    Index of Refraction: 1.620
    Molar Refractivity: 59.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 0.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.93
    ACD/LogD (pH 7.4): -0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 169.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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