ChemSpider 2D Image | 5-(Trifluoromethyl)-4-pyrimidinamine | C5H4F3N3

5-(Trifluoromethyl)-4-pyrimidinamine

  • Molecular FormulaC5H4F3N3
  • Average mass163.101 Da
  • Monoisotopic mass163.035736 Da
  • ChemSpider ID35511433

More details:

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

1805131-89-8 [RN]
4-Pyrimidinamine, 5-(trifluoromethyl)- [ACD/Index Name]
5-(Trifluormethyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-(Trifluoromethyl)-4-pyrimidinamine [ACD/IUPAC Name]
5-(Trifluorométhyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
5-(trifluoromethyl)pyrimidin-4-amine
4-amino-5-(trifluoromethyl)pyrimidine
5-Trifluoromethyl-pyrimidin-4-ylamine
AGN-PC-0H74MC
MFCD28353614
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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: 228.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.5±3.0 kJ/mol
    Flash Point: 92.2±25.9 °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: 1.62
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.53
    ACD/KOC (pH 5.5): 67.50
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.55
    ACD/KOC (pH 7.4): 68.06
    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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