ChemSpider 2D Image | 2,2,2-Trifluor-1-(pyridin-3-yl)ethanamin | C7H7F3N2

2,2,2-Trifluor-1-(pyridin-3-yl)ethanamin

  • Molecular FormulaC7H7F3N2
  • Average mass176.139 Da
  • Monoisotopic mass176.056137 Da
  • ChemSpider ID21501410

More details:

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

2,2,2-Trifluor-1-(3-pyridinyl)ethanamin [German] [ACD/IUPAC Name]
2,2,2-Trifluor-1-(pyridin-3-yl)ethanamin
2,2,2-Trifluoro-1-(3-pyridinyl)ethanamine [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(3-pyridinyl)éthanamine [French] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-amine
2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine
3-Pyridinemethanamine, α-(trifluoromethyl)- [ACD/Index Name]
912761-24-1 [RN]
MFCD07384536 [MDL number]
(2,2,2-trifluoro-1-pyridin-3-ylethyl)amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 233.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 95.2±27.3 °C
    Index of Refraction: 1.468
    Molar Refractivity: 37.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.47
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.89
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.30
    Polar Surface Area: 39 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 136.3±3.0 cm3

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