ChemSpider 2D Image | Methyl 4-{2-[(2Z)-2-(4-acetoxy-3-ethoxy-5-iodobenzylidene)hydrazino]-2-oxoethoxy}benzoate | C21H21IN2O7

Methyl 4-{2-[(2Z)-2-(4-acetoxy-3-ethoxy-5-iodobenzylidene)hydrazino]-2-oxoethoxy}benzoate

  • Molecular FormulaC21H21IN2O7
  • Average mass540.305 Da
  • Monoisotopic mass540.039307 Da
  • ChemSpider ID102968584

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{2-[(2Z)-2-(4-Acétoxy-3-éthoxy-5-iodobenzylidène)hydrazino]-2-oxoéthoxy}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-[(2Z)-2-[[4-(acetyloxy)-3-ethoxy-5-iodophenyl]methylene]hydrazinyl]-2-oxoethoxy]-, methyl ester [ACD/Index Name]
Methyl 4-{2-[(2Z)-2-(4-acetoxy-3-ethoxy-5-iodobenzylidene)hydrazino]-2-oxoethoxy}benzoate [ACD/IUPAC Name]
Methyl-4-{2-[(2Z)-2-(4-acetoxy-3-ethoxy-5-iodbenzyliden)hydrazino]-2-oxoethoxy}benzoat [German] [ACD/IUPAC 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: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 872.40
ACD/KOC (pH 5.5): 4431.63
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 872.27
ACD/KOC (pH 7.4): 4430.99
Polar Surface Area: 113 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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