ChemSpider 2D Image | 4-(Chloromethyl)-1-(2,4-dichlorobenzyl)-1H-1,2,3-triazole | C10H8Cl3N3

4-(Chloromethyl)-1-(2,4-dichlorobenzyl)-1H-1,2,3-triazole

  • Molecular FormulaC10H8Cl3N3
  • Average mass276.550 Da
  • Monoisotopic mass274.978394 Da
  • ChemSpider ID40638226

More details:

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

1H-1,2,3-Triazole, 4-(chloromethyl)-1-[(2,4-dichlorophenyl)methyl]- [ACD/Index Name]
4-(Chlormethyl)-1-(2,4-dichlorbenzyl)-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
4-(Chloromethyl)-1-(2,4-dichlorobenzyl)-1H-1,2,3-triazole [ACD/IUPAC Name]
4-(Chlorométhyl)-1-(2,4-dichlorobenzyl)-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
1249219-51-9 [RN]
4-(chloromethyl)-1-[(2,4-dichlorophenyl)methyl]-1H-1,2,3-triazole
MFCD16756395

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 433.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 215.9±31.5 °C
    Index of Refraction: 1.650
    Molar Refractivity: 67.4±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 262.70
    ACD/KOC (pH 5.5): 1876.96
    ACD/LogD (pH 7.4): 3.49
    ACD/BCF (pH 7.4): 262.70
    ACD/KOC (pH 7.4): 1876.97
    Polar Surface Area: 31 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 49.9±7.0 dyne/cm
    Molar Volume: 184.7±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement