ChemSpider 2D Image | Methyl 4-chloro-2-(2-nitrophenoxy)-1,3-thiazole-5-carboxylate | C11H7ClN2O5S

Methyl 4-chloro-2-(2-nitrophenoxy)-1,3-thiazole-5-carboxylate

  • Molecular FormulaC11H7ClN2O5S
  • Average mass314.702 Da
  • Monoisotopic mass313.976410 Da
  • ChemSpider ID38733473

More details:

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

4-Chloro-2-(2-nitrophénoxy)-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-chloro-2-(2-nitrophenoxy)-, methyl ester [ACD/Index Name]
Methyl 4-chloro-2-(2-nitrophenoxy)-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Methyl-4-chlor-2-(2-nitrophenoxy)-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 462.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.3±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.31
ACD/KOC (pH 5.5): 715.69
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.31
ACD/KOC (pH 7.4): 715.69
Polar Surface Area: 122 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 204.4±3.0 cm3

Click to predict properties on the Chemicalize site


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