ChemSpider 2D Image | MFCD20264917 | C14H6D3Cl3N2OS

MFCD20264917

  • Molecular FormulaC14H6D3Cl3N2OS
  • Average mass362.677 Da
  • Monoisotopic mass360.968933 Da
  • ChemSpider ID49072493

  • Non-standard isotope - Non-standard isotope

More details:

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

1353867-93-2 [RN]
1H-Benzimidazole, 5-chloro-6-(2,3-dichlorophenoxy)-2-(methyl-d3-thio)- [ACD/Index Name]
5-Chlor-6-(2,3-dichlorphenoxy)-2-[(2H3)methylsulfanyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Chloro-6-(2,3-dichlorophenoxy)-2-(methyl-d3-thio)-1H-benzimidazole
5-Chloro-6-(2,3-dichlorophenoxy)-2-[(2H3)methylsulfanyl]-1H-benzimidazole [ACD/IUPAC Name]
5-Chloro-6-(2,3-dichlorophénoxy)-2-[(2H3)méthylsulfanyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
MFCD20264917
Triclabendazole-(methyl-d3)
92975-18-3 [RN]
triclabendazole-d3

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 495.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 253.7±31.5 °C
    Index of Refraction: 1.724
    Molar Refractivity: 89.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.97
    ACD/LogD (pH 5.5): 5.74
    ACD/BCF (pH 5.5): 13364.00
    ACD/KOC (pH 5.5): 30987.74
    ACD/LogD (pH 7.4): 5.65
    ACD/BCF (pH 7.4): 10899.87
    ACD/KOC (pH 7.4): 25274.04
    Polar Surface Area: 63 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 73.7±5.0 dyne/cm
    Molar Volume: 225.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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