ChemSpider 2D Image | N'-{(Z)-[4-(Allyloxy)-3-ethoxy-5-iodophenyl]methylene}-2-(4-methylphenyl)cyclopropanecarbohydrazide | C23H25IN2O3

N'-{(Z)-[4-(Allyloxy)-3-ethoxy-5-iodophenyl]methylene}-2-(4-methylphenyl)cyclopropanecarbohydrazide

  • Molecular FormulaC23H25IN2O3
  • Average mass504.361 Da
  • Monoisotopic mass504.090973 Da
  • ChemSpider ID82118272

  • Double-bond stereo - Double-bond stereo

More details:

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

Cyclopropanecarboxylic acid, 2-(4-methylphenyl)-, 2-[(1Z)-[3-ethoxy-5-iodo-4-(2-propen-1-yloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(Allyloxy)-3-ethoxy-5-iodophenyl]methylene}-2-(4-methylphenyl)cyclopropanecarbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(Allyloxy)-3-éthoxy-5-iodophényl]méthylène}-2-(4-méthylphényl)cyclopropanecarbohydrazide [French] [ACD/IUPAC Name]
N'-{(Z)-[4-(Allyloxy)-3-ethoxy-5-iodphenyl]methylen}-2-(4-methylphenyl)cyclopropancarbohydrazid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 122.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8209.23
ACD/KOC (pH 5.5): 22051.98
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8209.22
ACD/KOC (pH 7.4): 22051.96
Polar Surface Area: 60 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 351.8±7.0 cm3

Click to predict properties on the Chemicalize site


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