ChemSpider 2D Image | 5-(4-Fluorobenzylidene)-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione | C17H12FNO3S

5-(4-Fluorobenzylidene)-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC17H12FNO3S
  • Average mass329.345 Da
  • Monoisotopic mass329.052185 Da
  • ChemSpider ID35354714

More details:

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

2,4-Thiazolidinedione, 5-[(4-fluorophenyl)methylene]-3-(2-methoxyphenyl)- [ACD/Index Name]
5-(4-Fluorbenzyliden)-3-(2-methoxyphenyl)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
5-(4-Fluorobenzylidene)-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
5-(4-Fluorobenzylidène)-3-(2-méthoxyphényl)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 472.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.6±31.5 °C
Index of Refraction: 1.677
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.33
ACD/KOC (pH 5.5): 1393.79
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.33
ACD/KOC (pH 7.4): 1393.79
Polar Surface Area: 72 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 232.4±3.0 cm3

Click to predict properties on the Chemicalize site


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