ChemSpider 2D Image | Ethyl (4-{(Z)-[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)acetate | C21H21IN2O7

Ethyl (4-{(Z)-[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)acetate

  • Molecular FormulaC21H21IN2O7
  • Average mass540.305 Da
  • Monoisotopic mass540.039307 Da
  • ChemSpider ID100430109

  • Double-bond stereo - Double-bond stereo

More details:

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

(4-{(Z)-[(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)hydrazono]méthyl}-2-iodo-6-méthoxyphénoxy)acétate d'éthyle [French] [ACD/IUPAC Name]
1,4-Benzodioxin-2-carboxylic acid, 2,3-dihydro-, 2-[(1Z)-[4-(2-ethoxy-2-oxoethoxy)-3-iodo-5-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
Ethyl (4-{(Z)-[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)acetate [ACD/IUPAC Name]
Ethyl-(4-{(Z)-[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)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: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 160.91
ACD/KOC (pH 5.5): 1321.57
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 160.87
ACD/KOC (pH 7.4): 1321.21
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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