ChemSpider 2D Image | 2-Methoxy-2-[2-methoxy-4-(trifluoromethyl)phenyl]ethanamine | C11H14F3NO2

2-Methoxy-2-[2-methoxy-4-(trifluoromethyl)phenyl]ethanamine

  • Molecular FormulaC11H14F3NO2
  • Average mass249.230 Da
  • Monoisotopic mass249.097656 Da
  • ChemSpider ID98404113

More details:

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

2-Methoxy-2-[2-methoxy-4-(trifluormethyl)phenyl]ethanamin [German] [ACD/IUPAC Name]
2-Methoxy-2-[2-methoxy-4-(trifluoromethyl)phenyl]ethanamine [ACD/IUPAC Name]
2-Méthoxy-2-[2-méthoxy-4-(trifluorométhyl)phényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,2-dimethoxy-4-(trifluoromethyl)- [ACD/Index Name]
2-methoxy-2-[2-methoxy-4-(trifluoromethyl)phenyl]ethan-1-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 299.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 135.1±27.3 °C
Index of Refraction: 1.466
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.10
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 7.73
ACD/KOC (pH 7.4): 104.32
Polar Surface Area: 44 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 207.1±3.0 cm3

Click to predict properties on the Chemicalize site


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