ChemSpider 2D Image | 2-(2-Fluorophenyl)-1-[(4-fluorophenyl)sulfonyl]pyrrolidine | C16H15F2NO2S

2-(2-Fluorophenyl)-1-[(4-fluorophenyl)sulfonyl]pyrrolidine

  • Molecular FormulaC16H15F2NO2S
  • Average mass323.358 Da
  • Monoisotopic mass323.079163 Da
  • ChemSpider ID13562338

More details:

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

2-(2-Fluorophenyl)-1-[(4-fluorophenyl)sulfonyl]pyrrolidine [ACD/IUPAC Name]
2-(2-Fluorophényl)-1-[(4-fluorophényl)sulfonyl]pyrrolidine [French] [ACD/IUPAC Name]
2-(2-Fluorphenyl)-1-[(4-fluorphenyl)sulfonyl]pyrrolidin [German] [ACD/IUPAC Name]
Pyrrolidine, 2-(2-fluorophenyl)-1-[(4-fluorophenyl)sulfonyl]- [ACD/Index Name]
1-(4-Fluoro-benzenesulfonyl)-2-(2-fluoro-phenyl)-pyrrolidine
1-(4-FLUOROBENZENESULFONYL)-2-(2-FLUOROPHENYL)PYRROLIDINE
4-fluoro-1-{[2-(2-fluorophenyl)pyrrolidinyl]sulfonyl}benzene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 425.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 210.9±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 210.59
ACD/KOC (pH 5.5): 1602.23
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 210.59
ACD/KOC (pH 7.4): 1602.23
Polar Surface Area: 46 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

Click to predict properties on the Chemicalize site


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