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Search term: BGKNEDGLJGNEBI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[(2,6-Dichlorophenoxy)methyl]-2-methyl-1,3-thiazole | C11H9Cl2NOS

4-[(2,6-Dichlorophenoxy)methyl]-2-methyl-1,3-thiazole

  • Molecular FormulaC11H9Cl2NOS
  • Average mass274.166 Da
  • Monoisotopic mass272.978180 Da
  • ChemSpider ID31292936

More details:

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

4-[(2,6-Dichlorophenoxy)methyl]-2-methyl-1,3-thiazole [ACD/IUPAC Name]
4-[(2,6-Dichlorophénoxy)méthyl]-2-méthyl-1,3-thiazole [French] [ACD/IUPAC Name]
4-[(2,6-Dichlorphenoxy)methyl]-2-methyl-1,3-thiazol [German] [ACD/IUPAC Name]
Thiazole, 4-[(2,6-dichlorophenoxy)methyl]-2-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: 379.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 183.1±25.1 °C
Index of Refraction: 1.612
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 838.47
ACD/KOC (pH 5.5): 4307.45
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 838.56
ACD/KOC (pH 7.4): 4307.89
Polar Surface Area: 50 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 197.0±3.0 cm3

Click to predict properties on the Chemicalize site


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