Found 169 results

Search term: MF = 'C_{9}H_{9}ClF_{3}N_{3}O'
ChemSpider 2D Image | 4-Chloro-6-[3-methoxy-3-(trifluoromethyl)-1-azetidinyl]pyrimidine | C9H9ClF3N3O

4-Chloro-6-[3-methoxy-3-(trifluoromethyl)-1-azetidinyl]pyrimidine

  • Molecular FormulaC9H9ClF3N3O
  • Average mass267.635 Da
  • Monoisotopic mass267.038635 Da
  • ChemSpider ID53613464

More details:

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

4-Chlor-6-[3-methoxy-3-(trifluormethyl)-1-azetidinyl]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-[3-methoxy-3-(trifluoromethyl)-1-azetidinyl]pyrimidine [ACD/IUPAC Name]
4-Chloro-6-[3-méthoxy-3-(trifluorométhyl)-1-azétidinyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-6-[3-methoxy-3-(trifluoromethyl)-1-azetidinyl]- [ACD/Index Name]
2098133-20-9 [RN]
4-chloro-6-(3-methoxy-3-(trifluoromethyl)azetidin-1-yl)pyrimidine
MFCD29997786

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 321.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 148.0±27.9 °C
    Index of Refraction: 1.517
    Molar Refractivity: 54.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.90
    ACD/KOC (pH 5.5): 263.27
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.90
    ACD/KOC (pH 7.4): 263.39
    Polar Surface Area: 38 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 46.8±5.0 dyne/cm
    Molar Volume: 179.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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