ChemSpider 2D Image | N'-[(Z)-(2-Amino-4-chlorophenyl)methylene]-5-[(4-iodophenoxy)methyl]-2-furohydrazide | C19H15ClIN3O3

N'-[(Z)-(2-Amino-4-chlorophenyl)methylene]-5-[(4-iodophenoxy)methyl]-2-furohydrazide

  • Molecular FormulaC19H15ClIN3O3
  • Average mass495.698 Da
  • Monoisotopic mass494.984650 Da
  • ChemSpider ID82317671

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[(4-iodophenoxy)methyl]-, 2-[(1Z)-(2-amino-4-chlorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Amino-4-chlorophenyl)methylene]-5-[(4-iodophenoxy)methyl]-2-furohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Amino-4-chlorophényl)méthylène]-5-[(4-iodophénoxy)méthyl]-2-furohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(2-Amino-4-chlorphenyl)methylen]-5-[(4-iodphenoxy)methyl]-2-furohydrazid [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 111.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2915.04
ACD/KOC (pH 5.5): 10508.72
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2915.80
ACD/KOC (pH 7.4): 10511.44
Polar Surface Area: 90 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 296.2±7.0 cm3

Click to predict properties on the Chemicalize site


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