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Search term: BPORXUJNFWYFAP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Ethyl-2-[3-(trifluoromethyl)phenyl]ethanamine | C11H14F3N

N-Ethyl-2-[3-(trifluoromethyl)phenyl]ethanamine

  • Molecular FormulaC11H14F3N
  • Average mass217.231 Da
  • Monoisotopic mass217.107834 Da
  • ChemSpider ID26388259

More details:

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

Benzeneethanamine, N-ethyl-3-(trifluoromethyl)- [ACD/Index Name]
N-Ethyl-2-[3-(trifluormethyl)phenyl]ethanamin [German] [ACD/IUPAC Name]
N-Ethyl-2-[3-(trifluoromethyl)phenyl]ethanamine [ACD/IUPAC Name]
N-Éthyl-2-[3-(trifluorométhyl)phényl]éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 229.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 92.3±25.9 °C
Index of Refraction: 1.455
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.59
Polar Surface Area: 12 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 26.6±3.0 dyne/cm
Molar Volume: 197.6±3.0 cm3

Click to predict properties on the Chemicalize site


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