ChemSpider 2D Image | Methyl (4-{(Z)-[(3-{[(benzyloxy)carbonyl]amino}propanoyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)acetate (non-preferred name) | C22H24IN3O7

Methyl (4-{(Z)-[(3-{[(benzyloxy)carbonyl]amino}propanoyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)acetate (non-preferred name)

  • Molecular FormulaC22H24IN3O7
  • Average mass569.346 Da
  • Monoisotopic mass569.065857 Da
  • ChemSpider ID100460030

  • Double-bond stereo - Double-bond stereo

More details:

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

(4-{(Z)-[(3-{[(Benzyloxy)carbonyl]amino}propanoyl)hydrazono]méthyl}-2-iodo-6-méthoxyphénoxy)acétate de méthyle (non-preferred name) [French] [ACD/IUPAC Name]
Methyl (4-{(Z)-[(3-{[(benzyloxy)carbonyl]amino}propanoyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)acetate (non-preferred name) [ACD/IUPAC Name]
Methyl-(4-{(Z)-[(3-{[(benzyloxy)carbonyl]amino}propanoyl)hydrazono]methyl}-2-iod-6-methoxyphenoxy)acetat (non-preferred name) [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 128.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 267.44
ACD/KOC (pH 5.5): 1901.16
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 267.43
ACD/KOC (pH 7.4): 1901.09
Polar Surface Area: 125 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 377.2±7.0 cm3

Click to predict properties on the Chemicalize site


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