ChemSpider 2D Image | N-Ethyl-2-(2-methoxyphenyl)-1-phenylethanamine | C17H21NO

N-Ethyl-2-(2-methoxyphenyl)-1-phenylethanamine

  • Molecular FormulaC17H21NO
  • Average mass255.355 Da
  • Monoisotopic mass255.162308 Da
  • ChemSpider ID33216421

More details:






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

Benzeneethanamine, N-ethyl-2-methoxy-α-phenyl- [ACD/Index Name]
N-Ethyl-2-(2-methoxyphenyl)-1-phenylethanamin [German] [ACD/IUPAC Name]
N-Ethyl-2-(2-methoxyphenyl)-1-phenylethanamine [ACD/IUPAC Name]
N-Éthyl-2-(2-méthoxyphényl)-1-phényléthanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 345.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 149.2±13.2 °C
Index of Refraction: 1.553
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.38
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 4.47
ACD/KOC (pH 7.4): 28.18
Polar Surface Area: 21 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site






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