ChemSpider 2D Image | 3-Methyl-4-{[(1R)-3-(methylamino)-1-phenyl(1-~14~C)propyl]oxy}phenol | C1614CH21NO2

3-Methyl-4-{[(1R)-3-(methylamino)-1-phenyl(1-14C)propyl]oxy}phenol

  • Molecular FormulaC1614CH21NO2
  • Average mass273.347 Da
  • Monoisotopic mass273.160461 Da
  • ChemSpider ID9523861

  • 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

3-Methyl-4-{[(1R)-3-(methylamino)-1-phenyl(1-14C)propyl]oxy}phenol [ACD/IUPAC Name]
3-Methyl-4-{[(1R)-3-(methylamino)-1-phenyl(1-14C)propyl]oxy}phenol [German] [ACD/IUPAC Name]
3-Méthyl-4-{[(1R)-3-(méthylamino)-1-phényl(1-14C)propyl]oxy}phénol [French] [ACD/IUPAC Name]
Phenol, 3-methyl-4-[[(1R)-3-(methylamino)-1-phenylpropyl-1-14C]oxy]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 81.6±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: 32.4±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 247.9±3.0 cm3

Click to predict properties on the Chemicalize site


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