ChemSpider 2D Image | 3-Fluoro-4-{[2-(trifluoromethoxy)ethyl]sulfinyl}aniline | C9H9F4NO2S

3-Fluoro-4-{[2-(trifluoromethoxy)ethyl]sulfinyl}aniline

  • Molecular FormulaC9H9F4NO2S
  • Average mass271.232 Da
  • Monoisotopic mass271.029022 Da
  • ChemSpider ID36678036

More details:

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

3-Fluor-4-{[2-(trifluormethoxy)ethyl]sulfinyl}anilin [German] [ACD/IUPAC Name]
3-Fluoro-4-{[2-(trifluoromethoxy)ethyl]sulfinyl}aniline [ACD/IUPAC Name]
3-Fluoro-4-{[2-(trifluorométhoxy)éthyl]sulfinyl}aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-fluoro-4-[[2-(trifluoromethoxy)ethyl]sulfinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 354.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.4±27.9 °C
Index of Refraction: 1.527
Molar Refractivity: 55.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.78
ACD/KOC (pH 5.5): 203.35
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.78
ACD/KOC (pH 7.4): 203.38
Polar Surface Area: 72 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 180.2±5.0 cm3

Click to predict properties on the Chemicalize site


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