ChemSpider 2D Image | 5-[(2,2,2-Trifluoroethoxy)methyl]-2-thiophenecarboxylic acid | C8H7F3O3S

5-[(2,2,2-Trifluoroethoxy)methyl]-2-thiophenecarboxylic acid

  • Molecular FormulaC8H7F3O3S
  • Average mass240.200 Da
  • Monoisotopic mass240.006805 Da
  • ChemSpider ID24751426

More details:

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

1174851-74-1 [RN]
2-Thiophenecarboxylic acid, 5-[(2,2,2-trifluoroethoxy)methyl]- [ACD/Index Name]
5-[(2,2,2-Trifluorethoxy)methyl]-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
5-[(2,2,2-Trifluoroethoxy)methyl]-2-thiophenecarboxylic acid [ACD/IUPAC Name]
5-[(2,2,2-trifluoroethoxy)methyl]thiophene-2-carboxylic acid
Acide 5-[(2,2,2-trifluoroéthoxy)méthyl]-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
5-((2,2,2-Trifluoroethoxy)methyl)thiophene-2-carboxylic acid
5-(2,2,2-trifluoroethoxymethyl)thiophene-2-carboxylic acid
AGN-PC-07JTOU
AKOS005169018
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 315.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 144.3±27.9 °C
    Index of Refraction: 1.498
    Molar Refractivity: 48.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.46
    ACD/LogD (pH 7.4): -0.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 40.4±3.0 dyne/cm
    Molar Volume: 163.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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