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Search term: BKXRMAATAYYXEW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,5,6-Trifluoro-2-pyridineacetic acid | C7H4F3NO2

3,5,6-Trifluoro-2-pyridineacetic acid

  • Molecular FormulaC7H4F3NO2
  • Average mass191.107 Da
  • Monoisotopic mass191.019409 Da
  • ChemSpider ID21800587

More details:

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

(3,5,6-Trifluor-2-pyridinyl)essigsäure [German] [ACD/IUPAC Name]
(3,5,6-Trifluoro-2-pyridinyl)acetic acid [ACD/IUPAC Name]
(3,5,6-Trifluoropyridin-2-yl)acetic acid
1119450-11-1 [RN]
2-(3,5,6-Trifluoropyridin-2-yl)acetic acid
2-Pyridineacetic acid, 3,5,6-trifluoro- [ACD/Index Name]
3,5,6-Trifluoro-2-pyridineacetic acid
Acide (3,5,6-trifluoro-2-pyridinyl)acétique [French] [ACD/IUPAC Name]
[1119450-11-1] [RN]
2-(3,5,6-trifluoro-2-pyridyl)acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD03001145 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 248.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±3.0 kJ/mol
    Flash Point: 104.3±25.9 °C
    Index of Refraction: 1.489
    Molar Refractivity: 35.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.22
    ACD/LogD (pH 5.5): -1.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 50 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 122.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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