ChemSpider 2D Image | Ethyl (4-{(Z)-[(1,3-benzodioxol-5-ylcarbonyl)hydrazono]methyl}-2-ethoxy-6-iodophenoxy)acetate | C21H21IN2O7

Ethyl (4-{(Z)-[(1,3-benzodioxol-5-ylcarbonyl)hydrazono]methyl}-2-ethoxy-6-iodophenoxy)acetate

  • Molecular FormulaC21H21IN2O7
  • Average mass540.305 Da
  • Monoisotopic mass540.039307 Da
  • ChemSpider ID103170571

  • Double-bond stereo - Double-bond stereo

More details:

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

(4-{(Z)-[(1,3-Benzodioxol-5-ylcarbonyl)hydrazono]méthyl}-2-éthoxy-6-iodophénoxy)acétate d'éthyle [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-carboxylic acid, 2-[(1Z)-[3-ethoxy-4-(2-ethoxy-2-oxoethoxy)-5-iodophenyl]methylene]hydrazide [ACD/Index Name]
Ethyl (4-{(Z)-[(1,3-benzodioxol-5-ylcarbonyl)hydrazono]methyl}-2-ethoxy-6-iodophenoxy)acetate [ACD/IUPAC Name]
Ethyl-(4-{(Z)-[(1,3-benzodioxol-5-ylcarbonyl)hydrazono]methyl}-2-ethoxy-6-iodphenoxy)acetat [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: 1.622
Molar Refractivity: 118.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 78.02
ACD/KOC (pH 5.5): 787.17
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 78.01
ACD/KOC (pH 7.4): 787.08
Polar Surface Area: 105 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 337.2±7.0 cm3

Click to predict properties on the Chemicalize site


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