ChemSpider 2D Image | 4-Chloro-2-(2-methyl-6-nitrophenoxy)-1,3-thiazole-5-carboxylic acid | C11H7ClN2O5S

4-Chloro-2-(2-methyl-6-nitrophenoxy)-1,3-thiazole-5-carboxylic acid

  • Molecular FormulaC11H7ClN2O5S
  • Average mass314.702 Da
  • Monoisotopic mass313.976410 Da
  • ChemSpider ID41316244

More details:

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

4-Chlor-2-(2-methyl-6-nitrophenoxy)-1,3-thiazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-Chloro-2-(2-methyl-6-nitrophenoxy)-1,3-thiazole-5-carboxylic acid [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-chloro-2-(2-methyl-6-nitrophenoxy)- [ACD/Index Name]
Acide 4-chloro-2-(2-méthyl-6-nitrophénoxy)-1,3-thiazole-5-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 530.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 274.4±32.9 °C
Index of Refraction: 1.663
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 195.3±3.0 cm3

Click to predict properties on the Chemicalize site


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