ChemSpider 2D Image | (3R)-N-Methyl-3-(2-methylphenoxy)-3-phenyl-1-(3-~14~C)propanamine | C1614CH21NO

(3R)-N-Methyl-3-(2-methylphenoxy)-3-phenyl-1-(3-14C)propanamine

  • Molecular FormulaC1614CH21NO
  • Average mass257.347 Da
  • Monoisotopic mass257.165558 Da
  • ChemSpider ID9337290

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3R)-N-Methyl-3-(2-methylphenoxy)-3-phenyl-1-(3-14C)propanamin [German] [ACD/IUPAC Name]
(3R)-N-Methyl-3-(2-methylphenoxy)-3-phenyl-1-(3-14C)propanamine [ACD/IUPAC Name]
(3R)-N-Méthyl-3-(2-méthylphénoxy)-3-phényl-1-(3-14C)propanamine [French] [ACD/IUPAC Name]
Benzenepropanamine-γ-14C, N-methyl-γ-(2-methylphenoxy)-, (γR)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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