ChemSpider 2D Image | 3-[(1S)-1-(Dimethylamino)(1-~14~C)ethyl]phenol | C914CH15NO

3-[(1S)-1-(Dimethylamino)(1-14C)ethyl]phenol

  • Molecular FormulaC914CH15NO
  • Average mass167.225 Da
  • Monoisotopic mass167.118607 Da
  • ChemSpider ID8877580

  • 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-[(1S)-1-(Dimethylamino)(1-14C)ethyl]phenol [ACD/IUPAC Name]
3-[(1S)-1-(Dimethylamino)(1-14C)ethyl]phenol [German] [ACD/IUPAC Name]
3-[(1S)-1-(Diméthylamino)(1-14C)éthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 3-[(1S)-1-(dimethylamino)ethyl-1-14C]- [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: 1.539
Molar Refractivity: 50.7±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: 20.1±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 161.7±3.0 cm3

Click to predict properties on the Chemicalize site


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