ChemSpider 2D Image | 4-Fluoro-N'-{[4-fluoro-3-(trifluoromethyl)phenyl]sulfonyl}benzohydrazide | C14H9F5N2O3S

4-Fluoro-N'-{[4-fluoro-3-(trifluoromethyl)phenyl]sulfonyl}benzohydrazide

  • Molecular FormulaC14H9F5N2O3S
  • Average mass380.290 Da
  • Monoisotopic mass380.025391 Da
  • ChemSpider ID31902372

More details:

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

4-Fluor-N'-{[4-fluor-3-(trifluormethyl)phenyl]sulfonyl}benzohydrazid [German] [ACD/IUPAC Name]
4-Fluoro-N'-{[4-fluoro-3-(trifluoromethyl)phenyl]sulfonyl}benzohydrazide [ACD/IUPAC Name]
4-Fluoro-N'-{[4-fluoro-3-(trifluorométhyl)phényl]sulfonyl}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-fluoro-, 2-[[4-fluoro-3-(trifluoromethyl)phenyl]sulfonyl]hydrazide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.21
ACD/KOC (pH 5.5): 544.34
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 13.70
ACD/KOC (pH 7.4): 157.94
Polar Surface Area: 84 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 250.2±3.0 cm3

Click to predict properties on the Chemicalize site


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