ChemSpider 2D Image | N,N-Dimethyl-2-{phenyl[(~14~C_6_)phenyl]methoxy}ethanamine | C1114C6H21NO

N,N-Dimethyl-2-{phenyl[(14C6)phenyl]methoxy}ethanamine

  • Molecular FormulaC1114C6H21NO
  • Average mass267.310 Da
  • Monoisotopic mass267.181763 Da
  • ChemSpider ID110406167

  • Non-standard isotope - Non-standard isotope

More details:

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

Ethanamine, N,N-dimethyl-2-(phenylphenyl-14C6-methoxy)- [ACD/Index Name]
N,N-Dimethyl-2-{phenyl[(14C6)phenyl]methoxy}ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-{phenyl[(14C6)phenyl]methoxy}ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-{phényl[(14C6)phényl]méthoxy}éthanamine [French] [ACD/IUPAC 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: 1.551
Molar Refractivity: 79.6±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: 31.5±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 249.2±3.0 cm3

Click to predict properties on the Chemicalize site


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