ChemSpider 2D Image | 2-[(2-Fluoroethyl)sulfonyl]-5-(trifluoromethyl)aniline | C9H9F4NO2S

2-[(2-Fluoroethyl)sulfonyl]-5-(trifluoromethyl)aniline

  • Molecular FormulaC9H9F4NO2S
  • Average mass271.232 Da
  • Monoisotopic mass271.029022 Da
  • ChemSpider ID47522463

More details:

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

2-[(2-Fluorethyl)sulfonyl]-5-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
2-[(2-Fluoroethyl)sulfonyl]-5-(trifluoromethyl)aniline [ACD/IUPAC Name]
2-[(2-Fluoroéthyl)sulfonyl]-5-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-[(2-fluoroethyl)sulfonyl]-5-(trifluoromethyl)- [ACD/Index 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: 390.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.7±27.9 °C
Index of Refraction: 1.479
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.60
ACD/KOC (pH 5.5): 544.32
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.60
ACD/KOC (pH 7.4): 544.32
Polar Surface Area: 69 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 189.0±3.0 cm3

Click to predict properties on the Chemicalize site


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