Found 1 result

Search term: MWILGOCJXUXOHZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(2,4,6-trichlorobenzyl)-1H-imidazole-2-thiol | C10H7Cl3N2S

1-(2,4,6-trichlorobenzyl)-1H-imidazole-2-thiol

  • Molecular FormulaC10H7Cl3N2S
  • Average mass293.600 Da
  • Monoisotopic mass291.939545 Da
  • ChemSpider ID15749254

More details:

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

1-(2,4,6-Trichlorbenzyl)-1,3-dihydro-2H-imidazol-2-thion [German] [ACD/IUPAC Name]
1-(2,4,6-Trichlorobenzyl)-1,3-dihydro-2H-imidazole-2-thione [ACD/IUPAC Name]
1-(2,4,6-Trichlorobenzyl)-1,3-dihydro-2H-imidazole-2-thione [French] [ACD/IUPAC Name]
1-(2,4,6-trichlorobenzyl)-1H-imidazole-2-thiol
1H-imidazole-2-thiol, 1-[(2,4,6-trichlorophenyl)methyl]-
2H-Imidazole-2-thione, 1,3-dihydro-1-[(2,4,6-trichlorophenyl)methyl]- [ACD/Index Name]
1-(2,4,6-Trichloro-benzyl)-1,3-dihydro-imidazole-2-thione
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL303962/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 481.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 244.8±28.7 °C
Index of Refraction: 1.684
Molar Refractivity: 71.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 2.78
ACD/KOC (pH 5.5): 16.30
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 2.71
ACD/KOC (pH 7.4): 15.87
Polar Surface Area: 57 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 188.7±7.0 cm3

Click to predict properties on the Chemicalize site


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