ChemSpider 2D Image | 2-(3,4-Dimethylphenyl)-N'-[(E)-(4-hydroxy-3,5-diiodophenyl)methylene]acetohydrazide | C17H16I2N2O2

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

  • Molecular FormulaC17H16I2N2O2
  • Average mass534.130 Da
  • Monoisotopic mass533.930115 Da
  • ChemSpider ID68302084

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(3,4-Dimethylphenyl)-N'-[(E)-(4-hydroxy-3,5-diiodophenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-(3,4-Diméthylphényl)-N'-[(E)-(4-hydroxy-3,5-diiodophényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
2-(3,4-Dimethylphenyl)-N'-[(E)-(4-hydroxy-3,5-diiodphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
Benzeneacetic acid, 3,4-dimethyl-, 2-[(1E)-(4-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: 1.682
Molar Refractivity: 108.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7596.81
ACD/KOC (pH 5.5): 19886.82
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 583.06
ACD/KOC (pH 7.4): 1526.32
Polar Surface Area: 62 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 286.7±7.0 cm3

Click to predict properties on the Chemicalize site


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