ChemSpider 2D Image | 2-[(2,4-Dimethylphenyl)sulfonyl]-N-(3-fluorophenyl)hydrazinecarboxamide | C15H16FN3O3S

2-[(2,4-Dimethylphenyl)sulfonyl]-N-(3-fluorophenyl)hydrazinecarboxamide

  • Molecular FormulaC15H16FN3O3S
  • Average mass337.369 Da
  • Monoisotopic mass337.089630 Da
  • ChemSpider ID21585410

More details:

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

2-[(2,4-Dimethylphenyl)sulfonyl]-N-(3-fluorophenyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[(2,4-Diméthylphényl)sulfonyl]-N-(3-fluorophényl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-[(2,4-Dimethylphenyl)sulfonyl]-N-(3-fluorphenyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,4-dimethyl-, 2-[[(3-fluorophenyl)amino]carbonyl]hydrazide [ACD/Index Name]
MFCD07035277

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 85.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.51
ACD/KOC (pH 5.5): 677.20
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 34.20
ACD/KOC (pH 7.4): 364.68
Polar Surface Area: 96 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 246.6±3.0 cm3

Click to predict properties on the Chemicalize site


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