ChemSpider 2D Image | 1-(3-Fluoro-4-methoxyphenyl)-N-(2-methoxyethyl)ethanamine | C12H18FNO2

1-(3-Fluoro-4-methoxyphenyl)-N-(2-methoxyethyl)ethanamine

  • Molecular FormulaC12H18FNO2
  • Average mass227.275 Da
  • Monoisotopic mass227.132156 Da
  • ChemSpider ID23079713

More details:

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

1-(3-Fluor-4-methoxyphenyl)-N-(2-methoxyethyl)ethanamin [German] [ACD/IUPAC Name]
1-(3-Fluoro-4-methoxyphenyl)-N-(2-methoxyethyl)ethanamine [ACD/IUPAC Name]
1-(3-Fluoro-4-méthoxyphényl)-N-(2-méthoxyéthyl)éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 3-fluoro-4-methoxy-N-(2-methoxyethyl)-α-methyl- [ACD/Index Name]
[1-(3-fluoro-4-methoxyphenyl)ethyl](2-methoxyethyl)amine
[1-(3-Fluoro-4-methoxy-phenyl)-ethyl]-(2-methoxy-ethyl)-amine
[1-(3-fluoro-4-methoxyphenyl)ethyl](2-methoxyethyl)amine hydrochloride
MFCD13857465 [MDL number]
N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-N-(2-methoxyethyl)amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 291.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 129.9±25.9 °C
Index of Refraction: 1.483
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -0.83
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): 1.34
ACD/KOC (pH 7.4): 21.25
Polar Surface Area: 30 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 215.9±3.0 cm3

Click to predict properties on the Chemicalize site


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