ChemSpider 2D Image | 3-(2,2-Dimethylpropanoyl)-N-[4-fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazolidine-4-carboxamide | C16H18F4N2O2S

3-(2,2-Dimethylpropanoyl)-N-[4-fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazolidine-4-carboxamide

  • Molecular FormulaC16H18F4N2O2S
  • Average mass378.385 Da
  • Monoisotopic mass378.102509 Da
  • ChemSpider ID69511315

More details:

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

3-(2,2-Dimethylpropanoyl)-N-[4-fluor-3-(trifluormethyl)phenyl]-1,3-thiazolidin-4-carboxamid [German] [ACD/IUPAC Name]
3-(2,2-Dimethylpropanoyl)-N-[4-fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazolidine-4-carboxamide [ACD/IUPAC Name]
3-(2,2-Diméthylpropanoyl)-N-[4-fluoro-3-(trifluorométhyl)phényl]-1,3-thiazolidine-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolidinecarboxamide, 3-(2,2-dimethyl-1-oxopropyl)-N-[4-fluoro-3-(trifluoromethyl)phenyl]- [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: 529.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 190.05
ACD/KOC (pH 5.5): 1488.72
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 190.04
ACD/KOC (pH 7.4): 1488.70
Polar Surface Area: 75 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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