ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-N-methyl-2-(2,2,2-trifluoro-1-phenylethoxy)acetamide | C15H21F3N2O2

N-[2-(Dimethylamino)ethyl]-N-methyl-2-(2,2,2-trifluoro-1-phenylethoxy)acetamide

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID35097025

More details:

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

Acetamide, N-[2-(dimethylamino)ethyl]-N-methyl-2-(2,2,2-trifluoro-1-phenylethoxy)- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-N-methyl-2-(2,2,2-trifluor-1-phenylethoxy)acetamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-N-methyl-2-(2,2,2-trifluoro-1-phenylethoxy)acetamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-N-méthyl-2-(2,2,2-trifluoro-1-phényléthoxy)acétamide [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: 361.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.5±27.9 °C
Index of Refraction: 1.483
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.32
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 5.41
ACD/KOC (pH 7.4): 63.42
Polar Surface Area: 33 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 272.9±3.0 cm3

Click to predict properties on the Chemicalize site


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