ChemSpider 2D Image | 4-Fluoro-3-({2-[2-(4-fluorophenoxy)propanoyl]hydrazino}carbonyl)benzenesulfonamide | C16H15F2N3O5S

4-Fluoro-3-({2-[2-(4-fluorophenoxy)propanoyl]hydrazino}carbonyl)benzenesulfonamide

  • Molecular FormulaC16H15F2N3O5S
  • Average mass399.369 Da
  • Monoisotopic mass399.070038 Da
  • ChemSpider ID30640767

More details:

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

4-Fluor-3-({2-[2-(4-fluorphenoxy)propanoyl]hydrazino}carbonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-3-({2-[2-(4-fluorophenoxy)propanoyl]hydrazino}carbonyl)benzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-3-({2-[2-(4-fluorophénoxy)propanoyl]hydrazino}carbonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzoic acid, 5-(aminosulfonyl)-2-fluoro-, 2-[2-(4-fluorophenoxy)-1-oxopropyl]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: 1.583
Molar Refractivity: 91.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 36.64
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.06
ACD/KOC (pH 7.4): 36.05
Polar Surface Area: 136 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 274.9±3.0 cm3

Click to predict properties on the Chemicalize site


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