Found 207 results

Search term: MF = 'C_{8}H_{3}F_{3}N_{2}O_{2}'
ChemSpider 2D Image | 6-Cyano-2-(trifluoromethyl)nicotinic acid | C8H3F3N2O2

6-Cyano-2-(trifluoromethyl)nicotinic acid

  • Molecular FormulaC8H3F3N2O2
  • Average mass216.117 Da
  • Monoisotopic mass216.014664 Da
  • ChemSpider ID28599900

More details:

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

3-Pyridinecarboxylic acid, 6-cyano-2-(trifluoromethyl)- [ACD/Index Name]
6-Cyan-2-(trifluormethyl)nicotinsäure [German] [ACD/IUPAC Name]
6-Cyano-2-(trifluoromethyl)nicotinic acid [ACD/IUPAC Name]
Acide 6-cyano-2-(trifluorométhyl)nicotinique [French] [ACD/IUPAC Name]
1211537-27-7 [RN]
5-Carboxy-6-(trifluoromethyl)picolinonitrile
6-Cyano-2-(trifluoromethyl)nicotinicacid
6-cyano-2-(trifluoromethyl)pyridine-3-carboxylic acid
6-Cyano-2-(trifluoromethyl)pyridine-3-carboxylic acid, 5-Carboxy-6-(trifluoromethyl)picolinonitrile
6-Cyano-2-(trifluoromethyl)pyridine-3-carboxylic acid; 5-Carboxy-6-(trifluoromethyl)picolinonitrile
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 344.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±3.0 kJ/mol
    Flash Point: 161.9±27.9 °C
    Index of Refraction: 1.506
    Molar Refractivity: 40.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): -1.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 74 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 55.5±5.0 dyne/cm
    Molar Volume: 135.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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