Found 59 results

Search term: MF = 'C_{17}H_{13}Cl_{2}NO_{2}S_{2}'
ChemSpider 2D Image | 4-{[(3-Chlorobenzyl)sulfonyl]methyl}-2-(2-chlorophenyl)-1,3-thiazole | C17H13Cl2NO2S2

4-{[(3-Chlorobenzyl)sulfonyl]methyl}-2-(2-chlorophenyl)-1,3-thiazole

  • Molecular FormulaC17H13Cl2NO2S2
  • Average mass398.327 Da
  • Monoisotopic mass396.976471 Da
  • ChemSpider ID30523779

More details:

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

4-{[(3-Chlorbenzyl)sulfonyl]methyl}-2-(2-chlorphenyl)-1,3-thiazol [German] [ACD/IUPAC Name]
4-{[(3-Chlorobenzyl)sulfonyl]methyl}-2-(2-chlorophenyl)-1,3-thiazole [ACD/IUPAC Name]
4-{[(3-Chlorobenzyl)sulfonyl]méthyl}-2-(2-chlorophényl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-(2-chlorophenyl)-4-[[[(3-chlorophenyl)methyl]sulfonyl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 630.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 335.0±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 99.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1183.02
ACD/KOC (pH 5.5): 5511.22
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1183.02
ACD/KOC (pH 7.4): 5511.22
Polar Surface Area: 84 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 275.9±3.0 cm3

Click to predict properties on the Chemicalize site


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