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Search term: TXHYDIFMOTXADY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Fluoro-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]aniline | C11H13F4NO

5-Fluoro-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]aniline

  • Molecular FormulaC11H13F4NO
  • Average mass251.221 Da
  • Monoisotopic mass251.093323 Da
  • ChemSpider ID33943423

More details:

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

5-Fluor-2-methyl-N-[2-(2,2,2-trifluorethoxy)ethyl]anilin [German] [ACD/IUPAC Name]
5-Fluoro-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]aniline [ACD/IUPAC Name]
5-Fluoro-2-méthyl-N-[2-(2,2,2-trifluoroéthoxy)éthyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 5-fluoro-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]- [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: 300.3±42.0 °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: 135.4±27.9 °C
Index of Refraction: 1.475
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.29
ACD/KOC (pH 5.5): 1356.17
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.45
ACD/KOC (pH 7.4): 1365.54
Polar Surface Area: 21 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 201.6±3.0 cm3

Click to predict properties on the Chemicalize site


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