ChemSpider 2D Image | Ethyl 2-fluoro-1,3-thiazole-5-carboxylate | C6H6FNO2S

Ethyl 2-fluoro-1,3-thiazole-5-carboxylate

  • Molecular FormulaC6H6FNO2S
  • Average mass175.181 Da
  • Monoisotopic mass175.010330 Da
  • ChemSpider ID58191584

More details:

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

2-Fluoro-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-fluoro-, ethyl ester [ACD/Index Name]
Ethyl 2-fluoro-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-fluor-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
1207609-28-6 [RN]
2-fluoro-5-Thiazolecarboxylic acid ethyl ester
Ethyl 2-fluorothiazole-5-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 255.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 108.5±25.1 °C
Index of Refraction: 1.510
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.34
ACD/KOC (pH 5.5): 115.43
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.34
ACD/KOC (pH 7.4): 115.43
Polar Surface Area: 67 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 130.7±3.0 cm3

Click to predict properties on the Chemicalize site


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