ChemSpider 2D Image | 4-(Dimethylamino)-N'-[(E)-(2-hydroxy-3,5-diiodophenyl)methylene]benzohydrazide | C16H15I2N3O2

4-(Dimethylamino)-N'-[(E)-(2-hydroxy-3,5-diiodophenyl)methylene]benzohydrazide

  • Molecular FormulaC16H15I2N3O2
  • Average mass535.118 Da
  • Monoisotopic mass534.925354 Da
  • ChemSpider ID30657072

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(Dimethylamino)-N'-[(E)-(2-hydroxy-3,5-diiodophenyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-(Diméthylamino)-N'-[(E)-(2-hydroxy-3,5-diiodophényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
4-(Dimethylamino)-N'-[(E)-(2-hydroxy-3,5-diiodphenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
Benzoic acid, 4-(dimethylamino)-, 2-[(1E)-(2-hydroxy-3,5-diiodophenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 107.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3568.95
ACD/KOC (pH 5.5): 11505.04
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 248.17
ACD/KOC (pH 7.4): 800.01
Polar Surface Area: 65 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 281.4±7.0 cm3

Click to predict properties on the Chemicalize site


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