ChemSpider 2D Image | N-{2-(Dimethylamino)-2-[3-(trifluoromethyl)phenyl]ethyl}-2-hydroxy-2-methylpropanamide | C15H21F3N2O2

N-{2-(Dimethylamino)-2-[3-(trifluoromethyl)phenyl]ethyl}-2-hydroxy-2-methylpropanamide

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID35197212

More details:

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

N-{2-(Dimethylamino)-2-[3-(trifluormethyl)phenyl]ethyl}-2-hydroxy-2-methylpropanamid [German] [ACD/IUPAC Name]
N-{2-(Dimethylamino)-2-[3-(trifluoromethyl)phenyl]ethyl}-2-hydroxy-2-methylpropanamide [ACD/IUPAC Name]
N-{2-(Diméthylamino)-2-[3-(trifluorométhyl)phényl]éthyl}-2-hydroxy-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-(dimethylamino)-2-[3-(trifluoromethyl)phenyl]ethyl]-2-hydroxy-2-methyl- [ACD/Index 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: 408.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 201.1±28.7 °C
Index of Refraction: 1.493
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.36
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 15.53
ACD/KOC (pH 7.4): 211.23
Polar Surface Area: 53 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

Click to predict properties on the Chemicalize site


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