ChemSpider 2D Image | N-{2-[(2-Methyl-2-propanyl)amino]ethyl}-2-[4-(trifluoromethyl)phenoxy]acetamide | C15H21F3N2O2

N-{2-[(2-Methyl-2-propanyl)amino]ethyl}-2-[4-(trifluoromethyl)phenoxy]acetamide

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID32027564

More details:

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

Acetamide, N-[2-[(1,1-dimethylethyl)amino]ethyl]-2-[4-(trifluoromethyl)phenoxy]- [ACD/Index Name]
N-{2-[(2-Methyl-2-propanyl)amino]ethyl}-2-[4-(trifluormethyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-{2-[(2-Methyl-2-propanyl)amino]ethyl}-2-[4-(trifluoromethyl)phenoxy]acetamide [ACD/IUPAC Name]
N-{2-[(2-Méthyl-2-propanyl)amino]éthyl}-2-[4-(trifluorométhyl)phénoxy]acétamide [French] [ACD/IUPAC Name]
N-[2-(TERT-BUTYLAMINO)ETHYL]-2-[4-(TRIFLUOROMETHYL)PHENOXY]ACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 441.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.0±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: 3.31
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 2.48
ACD/KOC (pH 7.4): 22.05
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


Advertisement