ChemSpider 2D Image | 2,2,2-Trifluoro-N-[2-(4-methylphenyl)ethyl]ethanamine | C11H14F3N

2,2,2-Trifluoro-N-[2-(4-methylphenyl)ethyl]ethanamine

  • Molecular FormulaC11H14F3N
  • Average mass217.231 Da
  • Monoisotopic mass217.107834 Da
  • ChemSpider ID26428998

More details:

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

2,2,2-Trifluor-N-[2-(4-methylphenyl)ethyl]ethanamin [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[2-(4-methylphenyl)ethyl]ethanamine [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[2-(4-méthylphényl)éthyl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-methyl-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
[2-(4-methylphenyl)ethyl](2,2,2-trifluoroethyl)amine
1182820-75-2 [RN]
MFCD12776022

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

Density: 1.1±0.1 g/cm3
Boiling Point: 232.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 94.5±27.3 °C
Index of Refraction: 1.461
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 71.08
ACD/KOC (pH 5.5): 657.28
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.38
ACD/KOC (pH 7.4): 974.39
Polar Surface Area: 12 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 196.7±3.0 cm3

Click to predict properties on the Chemicalize site


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