ChemSpider 2D Image | N'-[(Z)-{3-[(4-Iodophenoxy)methyl]-4-methoxyphenyl}methylene]undecanehydrazide | C26H35IN2O3

N'-[(Z)-{3-[(4-Iodophenoxy)methyl]-4-methoxyphenyl}methylene]undecanehydrazide

  • Molecular FormulaC26H35IN2O3
  • Average mass550.472 Da
  • Monoisotopic mass550.169250 Da
  • ChemSpider ID99563542

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-{3-[(4-Iodophenoxy)methyl]-4-methoxyphenyl}methylene]undecanehydrazide [ACD/IUPAC Name]
N'-[(Z)-{3-[(4-Iodophénoxy)méthyl]-4-méthoxyphényl}méthylène]undécanehydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-{3-[(4-Iodphenoxy)methyl]-4-methoxyphenyl}methylen]undecanhydrazid [German] [ACD/IUPAC Name]
Undecanoic acid, 2-[(1Z)-[3-[(4-iodophenoxy)methyl]-4-methoxyphenyl]methylene]hydrazide [ACD/Index 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: 1.562
Molar Refractivity: 139.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 9.71
ACD/LogD (pH 5.5): 8.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 962167.38
ACD/LogD (pH 7.4): 8.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 962172.63
Polar Surface Area: 60 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 429.3±7.0 cm3

Click to predict properties on the Chemicalize site


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