ChemSpider 2D Image | 2-Ethoxy-2-(3-methoxyphenyl)ethanamine | C11H17NO2

2-Ethoxy-2-(3-methoxyphenyl)ethanamine

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID29375287

More details:






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

2-Ethoxy-2-(3-methoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-Ethoxy-2-(3-methoxyphenyl)ethanamine [ACD/IUPAC Name]
2-Éthoxy-2-(3-méthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β-ethoxy-3-methoxy- [ACD/Index Name]
23582-58-3 [RN]
2-Ethoxy-2-(3-methoxy-phenyl)-ethylamine
AGN-PC-09P8FY
AKOS005218177
MFCD16062646

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): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 25.48
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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