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

Methyl 3-({(2Z)-2-[4-(2-ethoxy-2-oxoethoxy)-3-iodo-5-methoxybenzylidene]hydrazino}carbonyl)benzoate

  • Molecular FormulaC21H21IN2O7
  • Average mass540.305 Da
  • Monoisotopic mass540.039307 Da
  • ChemSpider ID101029187

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenedicarboxylic acid, monomethyl ester, 2-[(1Z)-[4-(2-ethoxy-2-oxoethoxy)-3-iodo-5-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
3-({(2Z)-2-[4-(2-Éthoxy-2-oxoéthoxy)-3-iodo-5-méthoxybenzylidène]hydrazino}carbonyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-({(2Z)-2-[4-(2-ethoxy-2-oxoethoxy)-3-iodo-5-methoxybenzylidene]hydrazino}carbonyl)benzoate [ACD/IUPAC Name]
Methyl-3-({(2Z)-2-[4-(2-ethoxy-2-oxoethoxy)-3-iod-5-methoxybenzyliden]hydrazino}carbonyl)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: 3.61
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 232.35
ACD/KOC (pH 5.5): 1719.07
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 232.31
ACD/KOC (pH 7.4): 1718.75
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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