ChemSpider 2D Image | N~2~-Benzyl-N~2~-methyl-N-[1-(2,2,2-trifluoroethoxy)-2-propanyl]glycinamide | C15H21F3N2O2

N2-Benzyl-N2-methyl-N-[1-(2,2,2-trifluoroethoxy)-2-propanyl]glycinamide

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID26147760

More details:

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

Acetamide, 2-[methyl(phenylmethyl)amino]-N-[1-methyl-2-(2,2,2-trifluoroethoxy)ethyl]- [ACD/Index Name]
N2-Benzyl-N2-methyl-N-[1-(2,2,2-trifluorethoxy)-2-propanyl]glycinamid [German] [ACD/IUPAC Name]
N2-Benzyl-N2-methyl-N-[1-(2,2,2-trifluoroethoxy)-2-propanyl]glycinamide [ACD/IUPAC Name]
N2-Benzyl-N2-méthyl-N-[1-(2,2,2-trifluoroéthoxy)-2-propanyl]glycinamide [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: 410.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.8±28.7 °C
Index of Refraction: 1.479
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 6.61
ACD/KOC (pH 5.5): 80.37
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 37.96
ACD/KOC (pH 7.4): 461.72
Polar Surface Area: 42 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 274.1±3.0 cm3

Click to predict properties on the Chemicalize site


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