ChemSpider 2D Image | 2-(2-Methyl-2-propanyl)-N-(1,1,1-trifluoro-2-hydroxy-3-pentanyl)-1,3-thiazole-4-carboxamide | C13H19F3N2O2S

2-(2-Methyl-2-propanyl)-N-(1,1,1-trifluoro-2-hydroxy-3-pentanyl)-1,3-thiazole-4-carboxamide

  • Molecular FormulaC13H19F3N2O2S
  • Average mass324.362 Da
  • Monoisotopic mass324.111938 Da
  • ChemSpider ID64982639

More details:

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

2-(2-Methyl-2-propanyl)-N-(1,1,1-trifluor-2-hydroxy-3-pentanyl)-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-(2-Methyl-2-propanyl)-N-(1,1,1-trifluoro-2-hydroxy-3-pentanyl)-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-(2-Méthyl-2-propanyl)-N-(1,1,1-trifluoro-2-hydroxy-3-pentanyl)-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-(1,1-dimethylethyl)-N-(1-ethyl-3,3,3-trifluoro-2-hydroxypropyl)- [ACD/Index 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: 460.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 232.5±28.7 °C
Index of Refraction: 1.490
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.32
ACD/KOC (pH 5.5): 670.20
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.32
ACD/KOC (pH 7.4): 670.18
Polar Surface Area: 90 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 259.8±3.0 cm3

Click to predict properties on the Chemicalize site


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