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Search term: KUHMKLBXSCVAMG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Chloro-5-(chloromethyl)-2-(4-methylphenoxy)-1,3-thiazole | C11H9Cl2NOS

4-Chloro-5-(chloromethyl)-2-(4-methylphenoxy)-1,3-thiazole

  • Molecular FormulaC11H9Cl2NOS
  • Average mass274.166 Da
  • Monoisotopic mass272.978180 Da
  • ChemSpider ID30689204

More details:

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

4-Chlor-5-(chlormethyl)-2-(4-methylphenoxy)-1,3-thiazol [German] [ACD/IUPAC Name]
4-Chloro-5-(chloromethyl)-2-(4-methylphenoxy)-1,3-thiazole [ACD/IUPAC Name]
4-Chloro-5-(chlorométhyl)-2-(4-méthylphénoxy)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-chloro-5-(chloromethyl)-2-(4-methylphenoxy)- [ACD/Index Name]
4-chloro-5-chloromethyl-2-(4-methylphenoxy)thiazole

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

Density: 1.4±0.1 g/cm3
Boiling Point: 393.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 191.7±30.7 °C
Index of Refraction: 1.608
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 359.07
ACD/KOC (pH 5.5): 2347.47
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 359.07
ACD/KOC (pH 7.4): 2347.47
Polar Surface Area: 50 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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