ChemSpider 2D Image | 4-Chloro-6-methyl-2-(trifluoromethyl)pyrimidine | C6H4ClF3N2

4-Chloro-6-methyl-2-(trifluoromethyl)pyrimidine

  • Molecular FormulaC6H4ClF3N2
  • Average mass196.558 Da
  • Monoisotopic mass196.001511 Da
  • ChemSpider ID21429263

More details:

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

1582-25-8 [RN]
4-Chlor-6-methyl-2-(trifluormethyl)pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-methyl-2-(trifluoromethyl)pyrimidine [ACD/IUPAC Name]
4-Chloro-6-methyl-2-(trifluoromethyl)-pyrimidine
4-Chloro-6-méthyl-2-(trifluorométhyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-6-methyl-2-(trifluoromethyl)- [ACD/Index Name]
T6N CNJ BXFFF DG F1 [WLN]
[1582-25-8] [RN]
4-CHLORO-6-METHYL-2-TRIFLUOROMETHYLPYRIMIDINE, 95+per cent
4-Iodo-6-phenylthieno[2,3-d]pyrimidine [ACD/IUPAC Name]
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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: 147.2±40.0 °C at 760 mmHg
    Vapour Pressure: 5.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 36.8±3.0 kJ/mol
    Flash Point: 42.8±27.3 °C
    Index of Refraction: 1.452
    Molar Refractivity: 37.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.52
    ACD/KOC (pH 5.5): 383.02
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.52
    ACD/KOC (pH 7.4): 383.02
    Polar Surface Area: 26 Å2
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 31.6±3.0 dyne/cm
    Molar Volume: 137.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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