ChemSpider 2D Image | 3'-Fluoro-4'-(trifluoromethyl)-4-biphenylsulfonamide | C13H9F4NO2S

3'-Fluoro-4'-(trifluoromethyl)-4-biphenylsulfonamide

  • Molecular FormulaC13H9F4NO2S
  • Average mass319.275 Da
  • Monoisotopic mass319.029022 Da
  • ChemSpider ID24688641

More details:

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

[1,1'-Biphenyl]-4-sulfonamide, 3'-fluoro-4'-(trifluoromethyl)- [ACD/Index Name]
3'-Fluor-4'-(trifluormethyl)-4-biphenylsulfonamid [German] [ACD/IUPAC Name]
3'-Fluoro-4'-(trifluoromethyl)-4-biphenylsulfonamide [ACD/IUPAC Name]
3'-Fluoro-4'-(trifluorométhyl)-4-biphénylsulfonamide [French] [ACD/IUPAC Name]
3'-Fluoro-4'-(Trifluoromethyl)biphenyl-4-Sulfonamide
1141768-04-8 [RN]
B4S
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL450994/
PVZB1194

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

Density: 1.4±0.1 g/cm3
Boiling Point: 417.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 206.0±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 69.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.61
ACD/KOC (pH 5.5): 1248.40
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.16
ACD/KOC (pH 7.4): 1244.63
Polar Surface Area: 69 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 221.4±3.0 cm3

Click to predict properties on the Chemicalize site


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