ChemSpider 2D Image | 4-Chloro-2-methyl-6-[3-(trifluoromethyl)-1-pyrrolidinyl]pyrimidine | C10H11ClF3N3

4-Chloro-2-methyl-6-[3-(trifluoromethyl)-1-pyrrolidinyl]pyrimidine

  • Molecular FormulaC10H11ClF3N3
  • Average mass265.663 Da
  • Monoisotopic mass265.059357 Da
  • ChemSpider ID53613914

More details:

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

4-Chlor-2-methyl-6-[3-(trifluormethyl)-1-pyrrolidinyl]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-2-methyl-6-[3-(trifluoromethyl)-1-pyrrolidinyl]pyrimidine [ACD/IUPAC Name]
4-Chloro-2-méthyl-6-[3-(trifluorométhyl)-1-pyrrolidinyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-2-methyl-6-[3-(trifluoromethyl)-1-pyrrolidinyl]- [ACD/Index Name]
2021321-07-1 [RN]
4-chloro-2-methyl-6-(3-(trifluoromethyl)pyrrolidin-1-yl)pyrimidine
MFCD29995328

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 316.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.5±27.9 °C
    Index of Refraction: 1.508
    Molar Refractivity: 57.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.42
    ACD/KOC (pH 5.5): 559.26
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.48
    ACD/KOC (pH 7.4): 559.92
    Polar Surface Area: 29 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 191.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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