ChemSpider 2D Image | 2,2,2-Trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethyl cyclobutanecarboxylate | C11H12F3NO2S

2,2,2-Trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethyl cyclobutanecarboxylate

  • Molecular FormulaC11H12F3NO2S
  • Average mass279.279 Da
  • Monoisotopic mass279.054077 Da
  • ChemSpider ID31304343

More details:

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

2,2,2-Trifluor-1-(4-methyl-1,3-thiazol-2-yl)ethyl-cyclobutancarboxylat [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethyl cyclobutanecarboxylate [ACD/IUPAC Name]
Cyclobutanecarboxylate de 2,2,2-trifluoro-1-(4-méthyl-1,3-thiazol-2-yl)éthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 2,2,2-trifluoro-1-(4-methyl-2-thiazolyl)ethyl ester [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: 294.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.8±27.3 °C
Index of Refraction: 1.509
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 358.92
ACD/KOC (pH 5.5): 2346.73
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 358.96
ACD/KOC (pH 7.4): 2346.97
Polar Surface Area: 67 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 201.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement