ChemSpider 2D Image | N-{2,4-Difluoro-3-[(Z)-(glycoloylhydrazono)methyl]phenyl}-1-propanesulfonamide | C12H15F2N3O4S

N-{2,4-Difluoro-3-[(Z)-(glycoloylhydrazono)methyl]phenyl}-1-propanesulfonamide

  • Molecular FormulaC12H15F2N3O4S
  • Average mass335.327 Da
  • Monoisotopic mass335.075134 Da
  • ChemSpider ID99202657

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-hydroxy-, 2-[(1Z)-[2,6-difluoro-3-[(propylsulfonyl)amino]phenyl]methylene]hydrazide [ACD/Index Name]
N-(2,4-Difluoro-3-{(Z)-[(2-hydroxyacétyl)hydrazono]méthyl}phényl)-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-{2,4-Difluor-3-[(Z)-(glycoloylhydrazono)methyl]phenyl}-1-propansulfonamid [German] [ACD/IUPAC Name]
N-{2,4-Difluoro-3-[(Z)-(glycoloylhydrazono)methyl]phenyl}-1-propanesulfonamide [ACD/IUPAC 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: 1.566
Molar Refractivity: 75.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.12
ACD/KOC (pH 5.5): 57.97
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.22
Polar Surface Area: 116 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 231.3±7.0 cm3

Click to predict properties on the Chemicalize site


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