ChemSpider 2D Image | N'-{(Z)-[3-Iodo-4-(2-propyn-1-yloxy)phenyl]methylene}-2-[4-(2-methyl-2-propanyl)phenoxy]propanehydrazide | C23H25IN2O3

N'-{(Z)-[3-Iodo-4-(2-propyn-1-yloxy)phenyl]methylene}-2-[4-(2-methyl-2-propanyl)phenoxy]propanehydrazide

  • Molecular FormulaC23H25IN2O3
  • Average mass504.361 Da
  • Monoisotopic mass504.090973 Da
  • ChemSpider ID98837158

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[3-Iod-4-(2-propin-1-yloxy)phenyl]methylen}-2-[4-(2-methyl-2-propanyl)phenoxy]propanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3-Iodo-4-(2-propyn-1-yloxy)phenyl]methylene}-2-[4-(2-methyl-2-propanyl)phenoxy]propanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[3-Iodo-4-(2-propyn-1-yloxy)phényl]méthylène}-2-[4-(2-méthyl-2-propanyl)phénoxy]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-[4-(1,1-dimethylethyl)phenoxy]-, 2-[(1Z)-[3-iodo-4-(2-propyn-1-yloxy)phenyl]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: 1.567
Molar Refractivity: 125.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13676.54
ACD/KOC (pH 5.5): 31777.49
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13676.06
ACD/KOC (pH 7.4): 31776.37
Polar Surface Area: 60 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 383.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement