ChemSpider 2D Image | 2-(Trifluoromethyl)phenyl 2-(3-thienyl)-1,3-thiazole-4-carboxylate | C15H8F3NO2S2

2-(Trifluoromethyl)phenyl 2-(3-thienyl)-1,3-thiazole-4-carboxylate

  • Molecular FormulaC15H8F3NO2S2
  • Average mass355.355 Da
  • Monoisotopic mass354.994843 Da
  • ChemSpider ID78514080

More details:

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

2-(3-Thiényl)-1,3-thiazole-4-carboxylate de 2-(trifluorométhyl)phényle [French] [ACD/IUPAC Name]
2-(Trifluormethyl)phenyl-2-(3-thienyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)phenyl 2-(3-thienyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-(3-thienyl)-, 2-(trifluoromethyl)phenyl ester [ACD/Index 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: 504.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.9±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2430.65
ACD/KOC (pH 5.5): 9227.74
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2430.65
ACD/KOC (pH 7.4): 9227.75
Polar Surface Area: 96 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 243.8±3.0 cm3

Click to predict properties on the Chemicalize site


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