ChemSpider 2D Image | (5Z)-5-{3-Methoxy-4-[2-(trifluoromethyl)phenoxy]benzylidene}-1,3-thiazolidine-2,4-dione | C18H12F3NO4S

(5Z)-5-{3-Methoxy-4-[2-(trifluoromethyl)phenoxy]benzylidene}-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC18H12F3NO4S
  • Average mass395.352 Da
  • Monoisotopic mass395.043915 Da
  • ChemSpider ID26387976

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-{3-Methoxy-4-[2-(trifluormethyl)phenoxy]benzyliden}-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5Z)-5-{3-Methoxy-4-[2-(trifluoromethyl)phenoxy]benzylidene}-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5Z)-5-{3-Méthoxy-4-[2-(trifluorométhyl)phénoxy]benzylidène}-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 5-[[3-methoxy-4-[2-(trifluoromethyl)phenoxy]phenyl]methylene]-, (5Z)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.51
ACD/KOC (pH 5.5): 1423.31
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 84.83
ACD/KOC (pH 7.4): 672.61
Polar Surface Area: 90 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 273.1±3.0 cm3

Click to predict properties on the Chemicalize site


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