ChemSpider 2D Image | N-Methyl-3-(~2~H_5_)phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine | C17H13D5F3NO

N-Methyl-3-(2H5)phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine

  • Molecular FormulaC17H13D5F3NO
  • Average mass314.357 Da
  • Monoisotopic mass314.165436 Da
  • ChemSpider ID34979864

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzene-2,3,4,5,6-d5-propanamine, N-methyl-γ-[4-(trifluoromethyl)phenoxy]- [ACD/Index Name]
N-Methyl-3-(2H5)phenyl-3-[4-(trifluormethyl)phenoxy]-1-propanamin [German] [ACD/IUPAC Name]
N-Methyl-3-(2H5)phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine [ACD/IUPAC Name]
N-Méthyl-3-(2H5)phényl-3-[4-(trifluorométhyl)phénoxy]-1-propanamine [French] [ACD/IUPAC Name]
[1173020-43-3] [RN]
1173020-43-3 [RN]
1173147-79-9 [RN]
N-Methyl-3-(2H5)phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
UI4050000 (Non-deuterated version)
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Deuterated fluoxetine (Cat. No. 0927) Tocris Bioscience 5526
      Deuterated fluoxetine (Cat. No. 0927). Tocris Bioscience 5526
      Reagents Tocris Bioscience 5526
      Stable Isotopically Labeled Compounds Tocris Bioscience 5526

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

Density: 1.2±0.1 g/cm3
Boiling Point: 395.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.8±27.9 °C
Index of Refraction: 1.511
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.10
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 3.10
ACD/KOC (pH 7.4): 15.01
Polar Surface Area: 21 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 266.7±3.0 cm3

Click to predict properties on the Chemicalize site


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