ChemSpider 2D Image | 6-Trifluoromethyl-pyrazin-2-ylamine | C5H4F3N3

6-Trifluoromethyl-pyrazin-2-ylamine

  • Molecular FormulaC5H4F3N3
  • Average mass163.101 Da
  • Monoisotopic mass163.035736 Da
  • ChemSpider ID14272747

More details:

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

69816-35-9 [RN]
6-Trifluoromethyl-pyrazin-2-ylamine
[69816-35-9] [RN]
2-amino-6-(trifluoromethyl)pyrazine
2-Amino-6-trifluoromethylpyrazine
2-Pyrazinamine, 6-(trifluoromethyl)-
6-(Trifluoromethyl)-2-Pyrazinamine (en)
6-(trifluoromethyl)pyrazin-2-amine
AGN-PC-00M52R
Benzyl (5-methylpyrazin-2-yl)carbamate
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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: 223.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.0±3.0 kJ/mol
    Flash Point: 89.1±27.3 °C
    Index of Refraction: 1.479
    Molar Refractivity: 31.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 6.34
    ACD/KOC (pH 5.5): 130.50
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 6.34
    ACD/KOC (pH 7.4): 130.50
    Polar Surface Area: 52 Å2
    Polarizability: 12.5±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 111.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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