ChemSpider 2D Image | 3-(4,5-Dimethyl-2-oxo-1,3-thiazol-3(2H)-yl)-N-(1,1,1-trifluoro-3-pentanyl)propanamide | C13H19F3N2O2S

3-(4,5-Dimethyl-2-oxo-1,3-thiazol-3(2H)-yl)-N-(1,1,1-trifluoro-3-pentanyl)propanamide

  • Molecular FormulaC13H19F3N2O2S
  • Average mass324.362 Da
  • Monoisotopic mass324.111938 Da
  • ChemSpider ID64896524

More details:

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

3(2H)-Thiazolepropanamide, N-(1-ethyl-3,3,3-trifluoropropyl)-4,5-dimethyl-2-oxo- [ACD/Index Name]
3-(4,5-Dimethyl-2-oxo-1,3-thiazol-3(2H)-yl)-N-(1,1,1-trifluor-3-pentanyl)propanamid [German] [ACD/IUPAC Name]
3-(4,5-Dimethyl-2-oxo-1,3-thiazol-3(2H)-yl)-N-(1,1,1-trifluoro-3-pentanyl)propanamide [ACD/IUPAC Name]
3-(4,5-Diméthyl-2-oxo-1,3-thiazol-3(2H)-yl)-N-(1,1,1-trifluoro-3-pentanyl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.486
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 21.02
ACD/KOC (pH 5.5): 307.87
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 21.02
ACD/KOC (pH 7.4): 307.87
Polar Surface Area: 75 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 264.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement