ChemSpider 2D Image | 2-[4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl]ethanamine | C12H18FNO3

2-[4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl]ethanamine

  • Molecular FormulaC12H18FNO3
  • Average mass243.275 Da
  • Monoisotopic mass243.127075 Da
  • ChemSpider ID36333336

More details:

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

2-[4-(2-Fluorethoxy)-3,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(2-Fluoroéthoxy)-3,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(2-fluoroethoxy)-3,5-dimethoxy- [ACD/Index Name]
501700-01-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 344.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.0±27.9 °C
Index of Refraction: 1.495
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

Click to predict properties on the Chemicalize site


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