ChemSpider 2D Image | 2-[5-(Benzyloxy)-2-methoxyphenyl]ethanamine | C16H19NO2

2-[5-(Benzyloxy)-2-methoxyphenyl]ethanamine

  • Molecular FormulaC16H19NO2
  • Average mass257.328 Da
  • Monoisotopic mass257.141571 Da
  • ChemSpider ID23196487

More details:

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

2-[5-(Benzyloxy)-2-methoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[5-(Benzyloxy)-2-methoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[5-(Benzyloxy)-2-méthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2-methoxy-5-(phenylmethoxy)- [ACD/Index Name]
2-(5-Benzyloxy-2-methoxy-phenyl)-ethylamine
52329-09-6 [RN]
CHEMBL112792

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 217.6±33.2 °C
Index of Refraction: 1.572
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.93
Polar Surface Area: 44 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 234.6±3.0 cm3

Click to predict properties on the Chemicalize site


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