ChemSpider 2D Image | N'-{(E)-[1-(2-Iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3,5-dimethoxybenzohydrazide | C22H22IN3O3

N'-{(E)-[1-(2-Iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3,5-dimethoxybenzohydrazide

  • Molecular FormulaC22H22IN3O3
  • Average mass503.333 Da
  • Monoisotopic mass503.070587 Da
  • ChemSpider ID68273195

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3,5-dimethoxy-, 2-[(1E)-[1-(2-iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]hydrazide [ACD/Index Name]
N'-{(E)-[1-(2-Iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3,5-dimethoxybenzohydrazide [ACD/IUPAC Name]
N'-{(E)-[1-(2-Iodophényl)-2,5-diméthyl-1H-pyrrol-3-yl]méthylène}-3,5-diméthoxybenzohydrazide [French] [ACD/IUPAC Name]
N'-{(E)-[1-(2-Iodphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylen}-3,5-dimethoxybenzohydrazid [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: 1.623
Molar Refractivity: 121.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1708.50
ACD/KOC (pH 5.5): 7169.74
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1708.47
ACD/KOC (pH 7.4): 7169.62
Polar Surface Area: 65 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 345.6±7.0 cm3

Click to predict properties on the Chemicalize site


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