Found 169 results

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

2-Chloro-3-[3-methoxy-3-(trifluoromethyl)-1-azetidinyl]pyrazine

  • Molecular FormulaC9H9ClF3N3O
  • Average mass267.635 Da
  • Monoisotopic mass267.038635 Da
  • ChemSpider ID53613463

More details:

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

2-Chlor-3-[3-methoxy-3-(trifluormethyl)-1-azetidinyl]pyrazin [German] [ACD/IUPAC Name]
2-Chloro-3-[3-methoxy-3-(trifluoromethyl)-1-azetidinyl]pyrazine [ACD/IUPAC Name]
2-Chloro-3-[3-méthoxy-3-(trifluorométhyl)-1-azétidinyl]pyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-chloro-3-[3-methoxy-3-(trifluoromethyl)-1-azetidinyl]- [ACD/Index Name]
2098113-75-6 [RN]
2-chloro-3-(3-methoxy-3-(trifluoromethyl)azetidin-1-yl)pyrazine
MFCD29997785

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 292.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 130.8±27.3 °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: 2.30
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 32.47
    ACD/KOC (pH 5.5): 420.30
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 32.47
    ACD/KOC (pH 7.4): 420.32
    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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