ChemSpider 2D Image | 4-[(Z)-{[2-(1,3-Benzodioxol-5-yloxy)propanoyl]hydrazono}methyl]-2-ethoxy-6-iodophenyl acetate | C21H21IN2O7

4-[(Z)-{[2-(1,3-Benzodioxol-5-yloxy)propanoyl]hydrazono}methyl]-2-ethoxy-6-iodophenyl acetate

  • Molecular FormulaC21H21IN2O7
  • Average mass540.305 Da
  • Monoisotopic mass540.039307 Da
  • ChemSpider ID98802812

  • 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-yloxy)propanoyl]hydrazono}methyl]-2-ethoxy-6-iodophenyl acetate [ACD/IUPAC Name]
4-[(Z)-{[2-(1,3-Benzodioxol-5-yloxy)propanoyl]hydrazono}methyl]-2-ethoxy-6-iodphenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 4-[(Z)-{[2-(1,3-benzodioxol-5-yloxy)propanoyl]hydrazono}méthyl]-2-éthoxy-6-iodophényle [French] [ACD/IUPAC Name]
Propanoic acid, 2-(1,3-benzodioxol-5-yloxy)-, 2-[(1Z)-[4-(acetyloxy)-3-ethoxy-5-iodophenyl]methylene]hydrazide [ACD/Index 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: 1.623
Molar Refractivity: 118.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 593.24
ACD/KOC (pH 5.5): 3362.64
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 593.20
ACD/KOC (pH 7.4): 3362.43
Polar Surface Area: 105 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 336.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement