ChemSpider 2D Image | 2-[5-(Trifluoromethyl)-2-thienyl]ethanamine | C7H8F3NS

2-[5-(Trifluoromethyl)-2-thienyl]ethanamine

  • Molecular FormulaC7H8F3NS
  • Average mass195.205 Da
  • Monoisotopic mass195.032959 Da
  • ChemSpider ID34212371

More details:

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

2-[5-(Trifluormethyl)-2-thienyl]ethanamin [German] [ACD/IUPAC Name]
2-[5-(Trifluoromethyl)-2-thienyl]ethanamine [ACD/IUPAC Name]
2-[5-(Trifluorométhyl)-2-thiényl]éthanamine [French] [ACD/IUPAC Name]
2-Thiopheneethanamine, 5-(trifluoromethyl)- [ACD/Index Name]
1260663-12-4 [RN]
2-(5-(trifluoromethyl)thiophen-2-yl)ethan-1-amine
2-[5-(Trifluoromethyl)thien-2-YL]ethanamine
2-[5-(trifluoromethyl)thiophen-2-yl]ethan-1-amine
MFCD18250215

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 200.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.7±3.0 kJ/mol
    Flash Point: 75.1±25.9 °C
    Index of Refraction: 1.485
    Molar Refractivity: 42.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): -0.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.63
    Polar Surface Area: 54 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 31.7±3.0 dyne/cm
    Molar Volume: 148.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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