ChemSpider 2D Image | 3-(2-Methoxyphenoxy)-N-(~3~H_3_)methyl-3-phenyl-1-propanamine | C17H18T3NO2

3-(2-Methoxyphenoxy)-N-(3H3)methyl-3-phenyl-1-propanamine

  • Molecular FormulaC17H18T3NO2
  • Average mass277.379 Da
  • Monoisotopic mass277.181915 Da
  • ChemSpider ID26377898

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(2-Methoxyphenoxy)-N-(3H3)methyl-3-phenyl-1-propanamin [German] [ACD/IUPAC Name]
3-(2-Methoxyphenoxy)-N-(3H3)methyl-3-phenyl-1-propanamine [ACD/IUPAC Name]
3-(2-Méthoxyphénoxy)-N-(3H3)méthyl-3-phényl-1-propanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, γ-(2-methoxyphenoxy)-N-(methyl-t3)- [ACD/Index Name]
[3H]nisoxetine
[3H]-nisoxetine
[3H]Nisoxetine
3-(2-methoxyphenoxy)-3-phenyl-N-(tritritiomethyl)propan-1-amine

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

Density:
Boiling Point: 404.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 170.6±16.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.35
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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