ChemSpider 2D Image | 5-Chloro-3-(3-chlorobenzyl)-1,2,4-thiadiazole | C9H6Cl2N2S

5-Chloro-3-(3-chlorobenzyl)-1,2,4-thiadiazole

  • Molecular FormulaC9H6Cl2N2S
  • Average mass245.128 Da
  • Monoisotopic mass243.962875 Da
  • ChemSpider ID24531474

More details:

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

1,2,4-Thiadiazole, 5-chloro-3-[(3-chlorophenyl)methyl]- [ACD/Index Name]
5-Chlor-3-(3-chlorbenzyl)-1,2,4-thiadiazol [German] [ACD/IUPAC Name]
5-Chloro-3-(3-chlorobenzyl)-1,2,4-thiadiazole [ACD/IUPAC Name]
5-Chloro-3-(3-chlorobenzyl)-1,2,4-thiadiazole [French] [ACD/IUPAC Name]
1221345-99-8 [RN]
5-Chloro-3-(3-chlorobenzyl)-[1,2,4]thiadiazole
5-Chloro-3-(3-chloro-benzyl)-[1,2,4]thiadiazole
5-Chloro-3(3-chlorobenzyl)-1,2,4-thiadiazole
5-chloro-3-[(3-chlorophenyl)methyl]-1,2,4-thiadiazole
95%
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 386.9±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 187.8±28.4 °C
    Index of Refraction: 1.629
    Molar Refractivity: 59.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 167.56
    ACD/KOC (pH 5.5): 1360.39
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 167.56
    ACD/KOC (pH 7.4): 1360.39
    Polar Surface Area: 54 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 168.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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