ChemSpider 2D Image | 4-Amino-N'-[(E)-(3-hydroxy-5-iodo-4-methoxyphenyl)methylene]benzohydrazide | C15H14IN3O3

4-Amino-N'-[(E)-(3-hydroxy-5-iodo-4-methoxyphenyl)methylene]benzohydrazide

  • Molecular FormulaC15H14IN3O3
  • Average mass411.194 Da
  • Monoisotopic mass411.007965 Da
  • ChemSpider ID22905458

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Amino-N'-[(E)-(3-hydroxy-5-iod-4-methoxyphenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-Amino-N'-[(E)-(3-hydroxy-5-iodo-4-methoxyphenyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-Amino-N'-[(E)-(3-hydroxy-5-iodo-4-méthoxyphényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-amino-, 2-[(1E)-(3-hydroxy-5-iodo-4-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
4-AMINO-N`-[(1E)-(3-HYDROXY-5-IODO-4-METHOXYPHENYL)METHYLIDENE]BENZOHYDRAZIDE
N-[(1E)-2-(3-hydroxy-5-iodo-4-methoxyphenyl)-1-azavinyl](4-aminophenyl)carboxamide

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: 1.671
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.43
ACD/KOC (pH 5.5): 428.78
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 29.49
ACD/KOC (pH 7.4): 378.23
Polar Surface Area: 97 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 241.1±7.0 cm3

Click to predict properties on the Chemicalize site


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