ChemSpider 2D Image | N-(2-Phenoxyethyl)-1-phenyl-2-propanamine | C17H21NO

N-(2-Phenoxyethyl)-1-phenyl-2-propanamine

  • Molecular FormulaC17H21NO
  • Average mass255.355 Da
  • Monoisotopic mass255.162308 Da
  • ChemSpider ID23111928

More details:

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

N-(2-Phenoxyethyl)-1-phenyl-2-propanamin [German] [ACD/IUPAC Name]
N-(2-Phenoxyethyl)-1-phenyl-2-propanamine [ACD/IUPAC Name]
N-(2-Phénoxyéthyl)-1-phényl-2-propanamine [French] [ACD/IUPAC Name]
(R)(1-Methyl-2-phenyl-ethyl)-(2-phenoxy-ethyl)-amine
benzeneethanamine, α-methyl-N-(2-phenoxyethyl)- [ACD/Index Name]
N-(2-phenoxyethyl)-1-phenylpropan-2-amine

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

Density: 1.0±0.0 g/cm3
Boiling Point: 388.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 63.8±0.0 kJ/mol
Flash Point: 163.9±0.0 °C
Index of Refraction: 1.550
Molar Refractivity: 79.5±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 5.38
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 29.05
ACD/KOC (pH 7.4): 147.89
Polar Surface Area: 21 Å2
Polarizability: 31.5±0.0 10-24cm3
Surface Tension: 38.4±0.0 dyne/cm
Molar Volume: 249.4±0.0 cm3

Click to predict properties on the Chemicalize site


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