ChemSpider 2D Image | 3-(Trifluoromethyl)-2-thiophenecarboxylic acid | C6H3F3O2S

3-(Trifluoromethyl)-2-thiophenecarboxylic acid

  • Molecular FormulaC6H3F3O2S
  • Average mass196.147 Da
  • Monoisotopic mass195.980591 Da
  • ChemSpider ID27235001

More details:

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

2-Thiophenecarboxylic acid, 3-(trifluoromethyl)- [ACD/Index Name]
3-(Trifluormethyl)-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)-2-thiophenecarboxylic acid [ACD/IUPAC Name]
3-(trifluoromethyl)thiophene-2-carboxylic acid
767337-59-7 [RN]
Acide 3-(trifluorométhyl)-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
3-(Trifluoromethyl)thiophene-2-Carboxylic Acid (en)
3-(Trifluoromethyl)thiophene-2-carboxylicacid
5,6-Difluorobenzimidazole
AGN-PC-035TJ2
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 255.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 108.3±27.3 °C
    Index of Refraction: 1.497
    Molar Refractivity: 36.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.54
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.63
    ACD/LogD (pH 7.4): -0.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 14.5±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 125.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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