ChemSpider 2D Image | 5-Chloro-2-(trifluoromethyl)pyrimidine | C5H2ClF3N2

5-Chloro-2-(trifluoromethyl)pyrimidine

  • Molecular FormulaC5H2ClF3N2
  • Average mass182.531 Da
  • Monoisotopic mass181.985855 Da
  • ChemSpider ID21782944

More details:

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

5-Chlor-2-(trifluormethyl)pyrimidin [German] [ACD/IUPAC Name]
5-Chloro-2-(trifluoromethyl)pyrimidine [ACD/IUPAC Name]
5-Chloro-2-(trifluoromethyl)-pyrimidine
5-Chloro-2-(trifluorométhyl)pyrimidine [French] [ACD/IUPAC Name]
845618-08-8 [RN]
Pyrimidine, 5-chloro-2-(trifluoromethyl)- [ACD/Index Name]
[845618-08-8] [RN]
5-Chloro-2-(trifluoromethyl)-1,3-diazine
5-Chloro-2-trifluoromethylpyrimidine
5-Chloro-2-trifluoromethyl-pyrimidine
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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: 115.4±40.0 °C at 760 mmHg
    Vapour Pressure: 22.7±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 33.9±3.0 kJ/mol
    Flash Point: 23.6±27.3 °C
    Index of Refraction: 1.445
    Molar Refractivity: 32.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 6.30
    ACD/KOC (pH 5.5): 129.97
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 6.30
    ACD/KOC (pH 7.4): 129.97
    Polar Surface Area: 26 Å2
    Polarizability: 12.8±0.5 10-24cm3
    Surface Tension: 32.0±3.0 dyne/cm
    Molar Volume: 121.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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