ChemSpider 2D Image | 2-(2-Ethoxyethoxy)-1-(3-fluoro-4-methoxyphenyl)ethanamine | C13H20FNO3

2-(2-Ethoxyethoxy)-1-(3-fluoro-4-methoxyphenyl)ethanamine

  • Molecular FormulaC13H20FNO3
  • Average mass257.301 Da
  • Monoisotopic mass257.142731 Da
  • ChemSpider ID34464913

More details:

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

2-(2-Ethoxyethoxy)-1-(3-fluor-4-methoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Ethoxyethoxy)-1-(3-fluoro-4-methoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(2-Éthoxyéthoxy)-1-(3-fluoro-4-méthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, α-[(2-ethoxyethoxy)methyl]-3-fluoro-4-methoxy- [ACD/Index Name]
4-[1-amino-2-(2-ethoxyethoxy)ethyl]-2-fluoro-1-methoxybenzene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 350.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.7±27.9 °C
Index of Refraction: 1.494
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.43
Polar Surface Area: 54 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 233.6±3.0 cm3

Click to predict properties on the Chemicalize site


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