ChemSpider 2D Image | 2-[2-Methoxy-4-(trifluoromethyl)phenyl]ethanamine | C10H12F3NO

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

  • Molecular FormulaC10H12F3NO
  • Average mass219.204 Da
  • Monoisotopic mass219.087097 Da
  • ChemSpider ID26492296

More details:

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

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 246.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 103.0±27.3 °C
Index of Refraction: 1.468
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -0.80
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): 2.54
Polar Surface Area: 35 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 183.4±3.0 cm3

Click to predict properties on the Chemicalize site


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