ChemSpider 2D Image | Methyl {4-[(Z)-{[3-(1,3-benzodioxol-5-yl)propanoyl]hydrazono}methyl]-2-iodo-6-methoxyphenoxy}acetate | C21H21IN2O7

Methyl {4-[(Z)-{[3-(1,3-benzodioxol-5-yl)propanoyl]hydrazono}methyl]-2-iodo-6-methoxyphenoxy}acetate

  • Molecular FormulaC21H21IN2O7
  • Average mass540.305 Da
  • Monoisotopic mass540.039307 Da
  • ChemSpider ID100454630

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(Z)-{[3-(1,3-Benzodioxol-5-yl)propanoyl]hydrazono}méthyl]-2-iodo-6-méthoxyphénoxy}acétate de méthyle [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-propanoic acid, 2-[(1Z)-[3-iodo-5-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
Methyl {4-[(Z)-{[3-(1,3-benzodioxol-5-yl)propanoyl]hydrazono}methyl]-2-iodo-6-methoxyphenoxy}acetate [ACD/IUPAC Name]
Methyl-{4-[(Z)-{[3-(1,3-benzodioxol-5-yl)propanoyl]hydrazono}methyl]-2-iod-6-methoxyphenoxy}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: 4.55
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 144.96
ACD/KOC (pH 5.5): 1226.42
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 144.96
ACD/KOC (pH 7.4): 1226.42
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


Advertisement