ChemSpider 2D Image | Ethyl 2-amino-5-(2,5-dimethoxyphenyl)-1,3-thiazole-4-carboxylate | C14H16N2O4S

Ethyl 2-amino-5-(2,5-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

  • Molecular FormulaC14H16N2O4S
  • Average mass308.353 Da
  • Monoisotopic mass308.083069 Da
  • ChemSpider ID25078838

More details:

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

2-Amino-5-(2,5-diméthoxyphényl)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-amino-5-(2,5-dimethoxyphenyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-5-(2,5-dimethoxyphenyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-5-(2,5-dimethoxyphenyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 473.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.1±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.81
ACD/KOC (pH 5.5): 459.72
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.82
ACD/KOC (pH 7.4): 459.89
Polar Surface Area: 112 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 242.1±3.0 cm3

Click to predict properties on the Chemicalize site


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