ChemSpider 2D Image | (5E)-2-Thioxo-5-({3-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazolidin-4-one | C15H8F3NO2S2

(5E)-2-Thioxo-5-({3-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazolidin-4-one

  • Molecular FormulaC15H8F3NO2S2
  • Average mass355.355 Da
  • Monoisotopic mass354.994843 Da
  • ChemSpider ID88295986

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-2-Thioxo-5-({3-[3-(trifluormethyl)phenyl]-2-furyl}methylen)-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-2-Thioxo-5-({3-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-2-Thioxo-5-({3-[3-(trifluorométhyl)phényl]-2-furyl}méthylène)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 2-thioxo-5-[[3-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-, (5E)- [ACD/Index Name]
301687-87-6 [RN]
ccr-11

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 261.74
ACD/KOC (pH 5.5): 1864.06
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 121.42
ACD/KOC (pH 7.4): 864.72
Polar Surface Area: 100 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 62.8±5.0 dyne/cm
Molar Volume: 227.3±5.0 cm3

Click to predict properties on the Chemicalize site


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