ChemSpider 2D Image | (5Z)-3-(2-Fluorobenzyl)-5-(2-fluorobenzylidene)-1,3-thiazolidine-2,4-dione | C17H11F2NO2S

(5Z)-3-(2-Fluorobenzyl)-5-(2-fluorobenzylidene)-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC17H11F2NO2S
  • Average mass331.336 Da
  • Monoisotopic mass331.047852 Da
  • ChemSpider ID31099651

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-3-(2-Fluorbenzyl)-5-(2-fluorbenzyliden)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5Z)-3-(2-Fluorobenzyl)-5-(2-fluorobenzylidene)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5Z)-3-(2-Fluorobenzyl)-5-(2-fluorobenzylidène)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 3-[(2-fluorophenyl)methyl]-5-[(2-fluorophenyl)methylene]-, (5Z)- [ACD/Index Name]
3-(2-Fluoro-benzyl)-5-(2-fluoro-benzylidene)-thiazolidine-2,4-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 464.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.4±31.5 °C
Index of Refraction: 1.679
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 280.07
ACD/KOC (pH 5.5): 1965.01
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 280.07
ACD/KOC (pH 7.4): 1965.01
Polar Surface Area: 63 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 226.8±3.0 cm3

Click to predict properties on the Chemicalize site


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