ChemSpider 2D Image | 5-(Trifluoromethyl)-3-pyridinamine | C6H5F3N2

5-(Trifluoromethyl)-3-pyridinamine

  • Molecular FormulaC6H5F3N2
  • Average mass162.113 Da
  • Monoisotopic mass162.040482 Da
  • ChemSpider ID13362892

More details:

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

112110-07-3 [RN]
3-Pyridinamine, 5-(trifluoromethyl)- [ACD/Index Name]
5-(Trifluormethyl)-3-pyridinamin [German] [ACD/IUPAC Name]
5-(Trifluoromethyl)-3-pyridinamine [ACD/IUPAC Name]
5-(Trifluorométhyl)-3-pyridinamine [French] [ACD/IUPAC Name]
5-(trifluoromethyl)pyridin-3-amine
MFCD00128900 [MDL number]
[112110-07-3] [RN]
3-Amino-5-(trifluoromethyl)pyridine
3-Amino-5-trifluoromethyl-pyridine
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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: 1.4±0.1 g/cm3
    Boiling Point: 239.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.6±3.0 kJ/mol
    Flash Point: 98.4±27.3 °C
    Index of Refraction: 1.479
    Molar Refractivity: 33.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.81
    ACD/KOC (pH 5.5): 164.37
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 8.96
    ACD/KOC (pH 7.4): 167.19
    Polar Surface Area: 39 Å2
    Polarizability: 13.3±0.5 10-24cm3
    Surface Tension: 33.3±3.0 dyne/cm
    Molar Volume: 118.4±3.0 cm3

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