ChemSpider 2D Image | Ethyl 2-phenyl-5-(trifluoromethyl)-1,3-thiazole-4-carboxylate | C13H10F3NO2S

Ethyl 2-phenyl-5-(trifluoromethyl)-1,3-thiazole-4-carboxylate

  • Molecular FormulaC13H10F3NO2S
  • Average mass301.284 Da
  • Monoisotopic mass301.038422 Da
  • ChemSpider ID24740822

More details:

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

2-Phényl-5-(trifluorométhyl)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-phenyl-5-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-phenyl-5-(trifluoromethyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-2-phenyl-5-(trifluormethyl)-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: 387.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 188.0±30.7 °C
Index of Refraction: 1.522
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 390.20
ACD/KOC (pH 5.5): 2491.45
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 390.20
ACD/KOC (pH 7.4): 2491.45
Polar Surface Area: 67 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 225.3±3.0 cm3

Click to predict properties on the Chemicalize site


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