ChemSpider 2D Image | {[3-(4-Methoxyphenoxy)-3-phenylpropyl](methyl)amino}acetate | C19H22NO4

{[3-(4-Methoxyphenoxy)-3-phenylpropyl](methyl)amino}acetate

  • Molecular FormulaC19H22NO4
  • Average mass328.383 Da
  • Monoisotopic mass328.155426 Da
  • ChemSpider ID34946294

  • Charge - Charge

More details:

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

{[3-(4-Methoxyphenoxy)-3-phenylpropyl](methyl)amino}acetat [German] [ACD/IUPAC Name]
{[3-(4-Methoxyphenoxy)-3-phenylpropyl](methyl)amino}acetate [ACD/IUPAC Name]
{[3-(4-Méthoxyphénoxy)-3-phénylpropyl](méthyl)amino}acétate [French] [ACD/IUPAC Name]
Glycine, N-[3-(4-methoxyphenoxy)-3-phenylpropyl]-N-methyl-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 508.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 261.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.26
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.24
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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