ChemSpider 2D Image | 4-(2-Chloro-4,5-dimethoxyphenyl)-2-methyl-1,3-thiazole | C12H12ClNO2S

4-(2-Chloro-4,5-dimethoxyphenyl)-2-methyl-1,3-thiazole

  • Molecular FormulaC12H12ClNO2S
  • Average mass269.747 Da
  • Monoisotopic mass269.027740 Da
  • ChemSpider ID21134929

More details:

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

4-(2-Chlor-4,5-dimethoxyphenyl)-2-methyl-1,3-thiazol [German] [ACD/IUPAC Name]
4-(2-Chloro-4,5-dimethoxyphenyl)-2-methyl-1,3-thiazole [ACD/IUPAC Name]
4-(2-Chloro-4,5-diméthoxyphényl)-2-méthyl-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-(2-chloro-4,5-dimethoxyphenyl)-2-methyl- [ACD/Index Name]
256950-39-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 362.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 173.0±27.9 °C
Index of Refraction: 1.573
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.34
ACD/KOC (pH 5.5): 1358.93
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.41
ACD/KOC (pH 7.4): 1359.55
Polar Surface Area: 60 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 213.7±3.0 cm3

Click to predict properties on the Chemicalize site


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