ChemSpider 2D Image | {4-[(Z)-{[4-(Allyloxy)-3-methoxybenzoyl]hydrazono}methyl]-2-iodo-6-methoxyphenoxy}acetic acid | C21H21IN2O7

{4-[(Z)-{[4-(Allyloxy)-3-methoxybenzoyl]hydrazono}methyl]-2-iodo-6-methoxyphenoxy}acetic acid

  • Molecular FormulaC21H21IN2O7
  • Average mass540.305 Da
  • Monoisotopic mass540.039307 Da
  • ChemSpider ID79863284

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(Z)-{[4-(Allyloxy)-3-methoxybenzoyl]hydrazono}methyl]-2-iod-6-methoxyphenoxy}essigsäure [German] [ACD/IUPAC Name]
{4-[(Z)-{[4-(Allyloxy)-3-methoxybenzoyl]hydrazono}methyl]-2-iodo-6-methoxyphenoxy}acetic acid [ACD/IUPAC Name]
Acide {4-[(Z)-{[4-(allyloxy)-3-méthoxybenzoyl]hydrazono}méthyl]-2-iodo-6-méthoxyphénoxy}acétique [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-(2-propen-1-yloxy)-, 1-[2-[(1Z)-[4-(carboxymethoxy)-3-iodo-5-methoxyphenyl]methylene]hydrazide] [ACD/Index 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: 1.593
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.85
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 355.6±7.0 cm3

Click to predict properties on the Chemicalize site


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