ChemSpider 2D Image | N-Ethyl-4-fluoro-2-[(trifluoromethyl)sulfonyl]aniline | C9H9F4NO2S

N-Ethyl-4-fluoro-2-[(trifluoromethyl)sulfonyl]aniline

  • Molecular FormulaC9H9F4NO2S
  • Average mass271.232 Da
  • Monoisotopic mass271.029022 Da
  • ChemSpider ID40394010

More details:

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

Benzenamine, N-ethyl-4-fluoro-2-[(trifluoromethyl)sulfonyl]- [ACD/Index Name]
N-Ethyl-4-fluor-2-[(trifluormethyl)sulfonyl]anilin [German] [ACD/IUPAC Name]
N-Ethyl-4-fluoro-2-[(trifluoromethyl)sulfonyl]aniline [ACD/IUPAC Name]
N-Éthyl-4-fluoro-2-[(trifluorométhyl)sulfonyl]aniline [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 331.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.0±27.9 °C
Index of Refraction: 1.483
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 452.90
ACD/KOC (pH 5.5): 2771.82
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 452.92
ACD/KOC (pH 7.4): 2771.92
Polar Surface Area: 55 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 187.8±3.0 cm3

Click to predict properties on the Chemicalize site


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