ChemSpider 2D Image | 4-{[(2,5-Dimethylbenzyl)sulfinyl]methyl}-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole | C22H25NO3S2

4-{[(2,5-Dimethylbenzyl)sulfinyl]methyl}-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole

  • Molecular FormulaC22H25NO3S2
  • Average mass415.569 Da
  • Monoisotopic mass415.127594 Da
  • ChemSpider ID30049125

More details:

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

4-{[(2,5-Dimethylbenzyl)sulfinyl]methyl}-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol [German] [ACD/IUPAC Name]
4-{[(2,5-Dimethylbenzyl)sulfinyl]methyl}-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole [ACD/IUPAC Name]
4-{[(2,5-Diméthylbenzyl)sulfinyl]méthyl}-2-(4-éthoxy-3-méthoxyphényl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-[[[(2,5-dimethylphenyl)methyl]sulfinyl]methyl]-2-(4-ethoxy-3-methoxyphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 637.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 339.3±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1174.36
ACD/KOC (pH 5.5): 5482.30
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1174.37
ACD/KOC (pH 7.4): 5482.33
Polar Surface Area: 96 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 337.5±3.0 cm3

Click to predict properties on the Chemicalize site


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