ChemSpider 2D Image | 2-[4-(Fluoromethoxy)-3,5-dimethoxyphenyl]ethanamine | C11H16FNO3

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

  • Molecular FormulaC11H16FNO3
  • Average mass229.248 Da
  • Monoisotopic mass229.111420 Da
  • ChemSpider ID115020703

More details:

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

2-[4-(Fluormethoxy)-3,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(Fluoromethoxy)-3,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(Fluorométhoxy)-3,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(fluoromethoxy)-3,5-dimethoxy- [ACD/Index Name]
2-[4-(fluoromethoxy)-3,5-dimethoxyphenyl]ethan-1-amine
2763756-33-6 [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: 322.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.0±26.5 °C
Index of Refraction: 1.497
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site


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