ChemSpider 2D Image | Ethyl {4-[(Z)-{[(1,3-benzodioxol-5-ylamino)acetyl]hydrazono}methyl]-2-ethoxy-6-iodophenoxy}acetate (non-preferred name) | C22H24IN3O7

Ethyl {4-[(Z)-{[(1,3-benzodioxol-5-ylamino)acetyl]hydrazono}methyl]-2-ethoxy-6-iodophenoxy}acetate (non-preferred name)

  • Molecular FormulaC22H24IN3O7
  • Average mass569.346 Da
  • Monoisotopic mass569.065857 Da
  • ChemSpider ID101665397

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(Z)-{[2-(1,3-Benzodioxol-5-ylamino)acétyl]hydrazono}méthyl]-2-éthoxy-6-iodophénoxy}acétate d'éthyle (non-preferred name) [French] [ACD/IUPAC Name]
Ethyl {4-[(Z)-{[(1,3-benzodioxol-5-ylamino)acetyl]hydrazono}methyl]-2-ethoxy-6-iodophenoxy}acetate (non-preferred name) [ACD/IUPAC Name]
Ethyl-{4-[(Z)-{[(1,3-benzodioxol-5-ylamino)acetyl]hydrazono}methyl]-2-ethoxy-6-iodphenoxy}acetat (non-preferred name) [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 126.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 350.58
ACD/KOC (pH 5.5): 2303.85
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 352.56
ACD/KOC (pH 7.4): 2316.88
Polar Surface Area: 117 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 357.9±7.0 cm3

Click to predict properties on the Chemicalize site


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