ChemSpider 2D Image | N'-{(Z)-[3-Allyl-4-(allyloxy)-5-ethoxyphenyl]methylene}-3-iodo-2-methylbenzohydrazide | C23H25IN2O3

N'-{(Z)-[3-Allyl-4-(allyloxy)-5-ethoxyphenyl]methylene}-3-iodo-2-methylbenzohydrazide

  • Molecular FormulaC23H25IN2O3
  • Average mass504.361 Da
  • Monoisotopic mass504.090973 Da
  • ChemSpider ID82655258

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3-iodo-2-methyl-, 2-[(1Z)-[3-ethoxy-5-(2-propen-1-yl)-4-(2-propen-1-yloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3-Allyl-4-(allyloxy)-5-ethoxyphenyl]methylen}-3-iod-2-methylbenzohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3-Allyl-4-(allyloxy)-5-ethoxyphenyl]methylene}-3-iodo-2-methylbenzohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3-Allyl-4-(allyloxy)-5-éthoxyphényl]méthylène}-3-iodo-2-méthylbenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 125.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13548.14
ACD/KOC (pH 5.5): 31563.67
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13546.98
ACD/KOC (pH 7.4): 31560.96
Polar Surface Area: 60 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 379.4±7.0 cm3

Click to predict properties on the Chemicalize site


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