ChemSpider 2D Image | 5-[(E)-{[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl]-2-furansulfonic acid | C17H20N2O6S

5-[(E)-{[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl]-2-furansulfonic acid

  • Molecular FormulaC17H20N2O6S
  • Average mass380.415 Da
  • Monoisotopic mass380.104218 Da
  • ChemSpider ID21523793

  • Double-bond stereo - Double-bond stereo

More details:

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

5-[(E)-{[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl]-2-furansulfonic acid [ACD/IUPAC Name]
5-[(E)-{[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl]-2-furansulfonsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(1E)-(5-sulfo-2-furanyl)methylene]hydrazide [ACD/Index Name]
Acide 5-[(E)-{[2-(2-isopropyl-5-méthylphénoxy)acétyl]hydrazono}méthyl]-2-furanesulfonique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 95.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 283.8±7.0 cm3

Click to predict properties on the Chemicalize site


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