ChemSpider 2D Image | 4-[(Z)-({[(3,4-Dimethoxybenzoyl)amino]acetyl}hydrazono)methyl]-2-ethoxy-6-iodophenyl acetate (non-preferred name) | C22H24IN3O7

4-[(Z)-({[(3,4-Dimethoxybenzoyl)amino]acetyl}hydrazono)methyl]-2-ethoxy-6-iodophenyl acetate (non-preferred name)

  • Molecular FormulaC22H24IN3O7
  • Average mass569.346 Da
  • Monoisotopic mass569.065857 Da
  • ChemSpider ID100476753

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-({[(3,4-Dimethoxybenzoyl)amino]acetyl}hydrazono)methyl]-2-ethoxy-6-iodophenyl acetate (non-preferred name) [ACD/IUPAC Name]
4-[(Z)-({[(3,4-Dimethoxybenzoyl)amino]acetyl}hydrazono)methyl]-2-ethoxy-6-iodphenyl-acetat (non-preferred name) [German] [ACD/IUPAC Name]
Acétate de 4-[(Z)-({2-[(3,4-diméthoxybenzoyl)amino]acétyl}hydrazono)méthyl]-2-éthoxy-6-iodophényle (non-preferred name) [French] [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: 1.598
Molar Refractivity: 128.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.48
ACD/KOC (pH 5.5): 888.99
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.47
ACD/KOC (pH 7.4): 888.93
Polar Surface Area: 125 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 375.5±7.0 cm3

Click to predict properties on the Chemicalize site


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