ChemSpider 2D Image | 4-(Chloromethyl)-1-[2-(trifluoromethoxy)phenyl]-1H-1,2,3-triazole | C10H7ClF3N3O

4-(Chloromethyl)-1-[2-(trifluoromethoxy)phenyl]-1H-1,2,3-triazole

  • Molecular FormulaC10H7ClF3N3O
  • Average mass277.630 Da
  • Monoisotopic mass277.022980 Da
  • ChemSpider ID58226631

More details:

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

1H-1,2,3-Triazole, 4-(chloromethyl)-1-[2-(trifluoromethoxy)phenyl]- [ACD/Index Name]
4-(Chlormethyl)-1-[2-(trifluormethoxy)phenyl]-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
4-(Chloromethyl)-1-[2-(trifluoromethoxy)phenyl]-1H-1,2,3-triazole [ACD/IUPAC Name]
4-(Chlorométhyl)-1-[2-(trifluorométhoxy)phényl]-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
2098094-43-8 [RN]
4-(chloromethyl)-1-[2-(trifluoromethoxy)phenyl]triazole
MFCD30484120

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 353.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 167.3±30.7 °C
    Index of Refraction: 1.553
    Molar Refractivity: 59.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 91.51
    ACD/KOC (pH 5.5): 882.33
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 91.51
    ACD/KOC (pH 7.4): 882.33
    Polar Surface Area: 40 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 39.4±7.0 dyne/cm
    Molar Volume: 186.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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