ChemSpider 2D Image | N-[2-(4-Methoxyphenyl)-2-methylpropyl]-N~2~-(2,2,2-trifluoroethyl)glycinamide | C15H21F3N2O2

N-[2-(4-Methoxyphenyl)-2-methylpropyl]-N2-(2,2,2-trifluoroethyl)glycinamide

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID30480897

More details:

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

Acetamide, N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-[(2,2,2-trifluoroethyl)amino]- [ACD/Index Name]
N-[2-(4-Methoxyphenyl)-2-methylpropyl]-N2-(2,2,2-trifluorethyl)glycinamid [German] [ACD/IUPAC Name]
N-[2-(4-Methoxyphenyl)-2-methylpropyl]-N2-(2,2,2-trifluoroethyl)glycinamide [ACD/IUPAC Name]
N-[2-(4-Méthoxyphényl)-2-méthylpropyl]-N2-(2,2,2-trifluoroéthyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 424.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.5±28.7 °C
Index of Refraction: 1.471
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.37
ACD/KOC (pH 5.5): 692.73
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.62
ACD/KOC (pH 7.4): 695.39
Polar Surface Area: 50 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 277.3±3.0 cm3

Click to predict properties on the Chemicalize site


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