ChemSpider 2D Image | N,N-Dimethyl-2-{phenyl[(~2~H_5_)phenyl]methoxy}ethanamine | C17H16D5NO

N,N-Dimethyl-2-{phenyl[(2H5)phenyl]methoxy}ethanamine

  • Molecular FormulaC17H16D5NO
  • Average mass260.385 Da
  • Monoisotopic mass260.193695 Da
  • ChemSpider ID110404810

  • 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-d5-methoxy)- [ACD/Index Name]
N,N-Dimethyl-2-{phenyl[(2H5)phenyl]methoxy}ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-{phenyl[(2H5)phenyl]methoxy}ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-{phényl[(2H5)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: 343.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 101.5±26.0 °C
Index of Refraction: 1.551
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.33
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 16.53
ACD/KOC (pH 7.4): 105.86
Polar Surface Area: 12 Å2
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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