ChemSpider 2D Image | 2,2'-[{4-[(E)-{[(4-Methoxyphenoxy)acetyl]hydrazono}methyl]-1,3-phenylene}bis(oxy)]diacetic acid | C20H20N2O9

2,2'-[{4-[(E)-{[(4-Methoxyphenoxy)acetyl]hydrazono}methyl]-1,3-phenylene}bis(oxy)]diacetic acid

  • Molecular FormulaC20H20N2O9
  • Average mass432.381 Da
  • Monoisotopic mass432.116882 Da
  • ChemSpider ID22942424
  • Double-bond stereo - Double-bond stereo


More details:






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

2,2'-[{4-[(E)-{[(4-Methoxyphenoxy)acetyl]hydrazono}methyl]-1,3-phenylen}bis(oxy)]diessigsäure [German] [ACD/IUPAC Name]
2,2'-[{4-[(E)-{[(4-Methoxyphenoxy)acetyl]hydrazono}methyl]-1,3-phenylene}bis(oxy)]diacetic acid [ACD/IUPAC Name]
Acetic acid, 2,2'-[[4-[(E)-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]-1,3-phenylene]bis(oxy)]bis- [ACD/Index Name]
Acide 2,2'-[{4-[(E)-{[2-(4-méthoxyphénoxy)acétyl]hydrazono}méthyl]-1,3-phénylène}bis(oxy)]diacétique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 105.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.71
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 318.2±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement