ChemSpider 2D Image | 2-[2-(2-Furyl)-2-oxoethylidene]-5-[4-(2,2,2-trifluoroethoxy)benzylidene]-1,3-thiazolidin-4-one | C18H12F3NO4S

2-[2-(2-Furyl)-2-oxoethylidene]-5-[4-(2,2,2-trifluoroethoxy)benzylidene]-1,3-thiazolidin-4-one

  • Molecular FormulaC18H12F3NO4S
  • Average mass395.352 Da
  • Monoisotopic mass395.043915 Da
  • ChemSpider ID35453093

More details:

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

2-[2-(2-Furyl)-2-oxoethyliden]-5-[4-(2,2,2-trifluorethoxy)benzyliden]-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
2-[2-(2-Furyl)-2-oxoethylidene]-5-[4-(2,2,2-trifluoroethoxy)benzylidene]-1,3-thiazolidin-4-one [ACD/IUPAC Name]
2-[2-(2-Furyl)-2-oxoéthylidène]-5-[4-(2,2,2-trifluoroéthoxy)benzylidène]-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 2-[2-(2-furanyl)-2-oxoethylidene]-5-[[4-(2,2,2-trifluoroethoxy)phenyl]methylene]- [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: 556.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 290.1±30.1 °C
Index of Refraction: 1.645
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.71
ACD/KOC (pH 5.5): 827.79
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.17
ACD/KOC (pH 7.4): 812.51
Polar Surface Area: 94 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 264.8±3.0 cm3

Click to predict properties on the Chemicalize site


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