ChemSpider 2D Image | 3-Fluoro-N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]-1-pyrrolidinesulfonamide | C13H16F4N2O2S

3-Fluoro-N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]-1-pyrrolidinesulfonamide

  • Molecular FormulaC13H16F4N2O2S
  • Average mass340.337 Da
  • Monoisotopic mass340.086853 Da
  • ChemSpider ID35205415

More details:

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

1-Pyrrolidinesulfonamide, 3-fluoro-N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
3-Fluor-N,N-dimethyl-3-[3-(trifluormethyl)phenyl]-1-pyrrolidinsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]-1-pyrrolidinesulfonamide [ACD/IUPAC Name]
3-Fluoro-N,N-diméthyl-3-[3-(trifluorométhyl)phényl]-1-pyrrolidinesulfonamide [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: 371.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 178.4±27.9 °C
Index of Refraction: 1.532
Molar Refractivity: 74.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.62
ACD/KOC (pH 5.5): 303.67
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.62
ACD/KOC (pH 7.4): 303.67
Polar Surface Area: 49 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 239.5±5.0 cm3

Click to predict properties on the Chemicalize site


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