ChemSpider 2D Image | 2-(3-Ethoxyphenyl)-2-methoxyethanamine | C11H17NO2

2-(3-Ethoxyphenyl)-2-methoxyethanamine

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID48779619

More details:

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

2-(3-Ethoxyphenyl)-2-methoxyethanamin [German] [ACD/IUPAC Name]
2-(3-Ethoxyphenyl)-2-methoxyethanamine [ACD/IUPAC Name]
2-(3-Éthoxyphényl)-2-méthoxyéthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-ethoxy-β-methoxy- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 293.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 143.0±31.8 °C
Index of Refraction: 1.512
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 2.29
ACD/KOC (pH 7.4): 39.60
Polar Surface Area: 44 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site


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