ChemSpider 2D Image | 5-[(E)-{[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl]-2-furansulfonate | C17H19N2O6S

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

  • Molecular FormulaC17H19N2O6S
  • Average mass379.408 Da
  • Monoisotopic mass379.096924 Da
  • ChemSpider ID34240186

  • Charge - Charge

    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-furansulfonat [German] [ACD/IUPAC Name]
5-[(E)-{[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl]-2-furansulfonate [ACD/IUPAC Name]
5-[(E)-{[2-(2-Isopropyl-5-méthylphénoxy)acétyl]hydrazono}méthyl]-2-furanesulfonate [French] [ACD/IUPAC Name]
Acetic acid, 2-[5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(1E)-(5-sulfo-2-furanyl)methylene]hydrazide, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#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: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement