ChemSpider 2D Image | 4-[(2Z)-2-(3,5-Difluoro-2,4-dihydroxybenzylidene)hydrazino]-N-(4-iodophenyl)-4-oxobutanamide | C17H14F2IN3O4

4-[(2Z)-2-(3,5-Difluoro-2,4-dihydroxybenzylidene)hydrazino]-N-(4-iodophenyl)-4-oxobutanamide

  • Molecular FormulaC17H14F2IN3O4
  • Average mass489.212 Da
  • Monoisotopic mass488.999695 Da
  • ChemSpider ID100379902

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(2Z)-2-(3,5-Difluor-2,4-dihydroxybenzyliden)hydrazino]-N-(4-iodphenyl)-4-oxobutanamid [German] [ACD/IUPAC Name]
4-[(2Z)-2-(3,5-Difluoro-2,4-dihydroxybenzylidene)hydrazino]-N-(4-iodophenyl)-4-oxobutanamide [ACD/IUPAC Name]
4-[(2Z)-2-(3,5-Difluoro-2,4-dihydroxybenzylidène)hydrazino]-N-(4-iodophényl)-4-oxobutanamide [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(4-iodophenyl)amino]-4-oxo-, 2-[(1Z)-(3,5-difluoro-2,4-dihydroxyphenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 246.88
ACD/KOC (pH 5.5): 1717.67
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 15.77
ACD/KOC (pH 7.4): 109.68
Polar Surface Area: 111 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 275.8±7.0 cm3

Click to predict properties on the Chemicalize site


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