ChemSpider 2D Image | Methyl N-[1,1,1-trifluoro-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-propanyl]glycinate | C11H19F3N2O4

Methyl N-[1,1,1-trifluoro-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-propanyl]glycinate

  • Molecular FormulaC11H19F3N2O4
  • Average mass300.275 Da
  • Monoisotopic mass300.129700 Da
  • ChemSpider ID65062573

More details:

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

Glycine, N-[1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2,2,2-trifluoroethyl]-, methyl ester [ACD/Index Name]
Methyl N-[1,1,1-trifluoro-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-propanyl]glycinate [ACD/IUPAC Name]
Methyl-N-[1,1,1-trifluor-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-propanyl]glycinat [German] [ACD/IUPAC Name]
N-[1,1,1-Trifluoro-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-2-propanyl]glycinate de méthyle [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: 331.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.5±27.9 °C
Index of Refraction: 1.424
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.81
ACD/KOC (pH 5.5): 395.31
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.81
ACD/KOC (pH 7.4): 395.32
Polar Surface Area: 77 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement