ChemSpider 2D Image | 3-Furyl{2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl}methanone | C15H12F3NO2S

3-Furyl{2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl}methanone

  • Molecular FormulaC15H12F3NO2S
  • Average mass327.322 Da
  • Monoisotopic mass327.054077 Da
  • ChemSpider ID32691388

More details:

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

3-Furyl{2-[4-(trifluormethyl)phenyl]-1,3-thiazolidin-3-yl}methanon [German] [ACD/IUPAC Name]
3-Furyl{2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl}methanone [ACD/IUPAC Name]
3-Furyl{2-[4-(trifluorométhyl)phényl]-1,3-thiazolidin-3-yl}méthanone [French] [ACD/IUPAC Name]
Methanone, 3-furanyl[2-[4-(trifluoromethyl)phenyl]-3-thiazolidinyl]- [ACD/Index Name]
2034471-45-7 [RN]
3-(furan-3-carbonyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidine
furan-3-yl(2-(4-(trifluoromethyl)phenyl)thiazolidin-3-yl)methanone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.5±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 203.08
ACD/KOC (pH 5.5): 1561.13
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 203.08
ACD/KOC (pH 7.4): 1561.13
Polar Surface Area: 59 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 236.8±3.0 cm3

Click to predict properties on the Chemicalize site


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