ChemSpider 2D Image | 3-Fluoro-5-(3-fluoro-2-pyridinyl)benzoic acid | C12H7F2NO2

3-Fluoro-5-(3-fluoro-2-pyridinyl)benzoic acid

  • Molecular FormulaC12H7F2NO2
  • Average mass235.186 Da
  • Monoisotopic mass235.044479 Da
  • ChemSpider ID28535760

More details:

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

1365271-83-5 [RN]
3-Fluor-5-(3-fluor-2-pyridinyl)benzoesäure [German] [ACD/IUPAC Name]
3-Fluoro-5-(3-fluoro-2-pyridinyl)benzoic acid [ACD/IUPAC Name]
3-FLUORO-5-(3-FLUOROPYRIDIN-2-YL)BENZOIC ACID
Acide 3-fluoro-5-(3-fluoro-2-pyridinyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-fluoro-5-(3-fluoro-2-pyridinyl)- [ACD/Index Name]
[1365271-83-5] [RN]
3-FLUORO-5-(3-FLUOROPYRIDIN-2-YL)BENZOICACID
95%
MFCD21609725
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 382.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 185.4±27.9 °C
    Index of Refraction: 1.576
    Molar Refractivity: 55.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.57
    ACD/LogD (pH 7.4): -0.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 50 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 168.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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