ChemSpider 2D Image | N',N''-[(1E,2E)-1,2-Diphenyl-1,2-ethanediylidene]bis(2-hydroxybenzohydrazide) | C28H22N4O4

N',N''-[(1E,2E)-1,2-Diphenyl-1,2-ethanediylidene]bis(2-hydroxybenzohydrazide)

  • Molecular FormulaC28H22N4O4
  • Average mass478.499 Da
  • Monoisotopic mass478.164093 Da
  • ChemSpider ID115296564

More details:

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

Benzoic acid, 2-hydroxy-, N',N''-[(1E,2E)-1,2-diphenyl-1,2-ethanediylidene]hydrazide [ACD/Index Name]
N',N''-[(1E,2E)-1,2-Diphenyl-1,2-ethandiyliden]bis(2-hydroxybenzohydrazid) [German] [ACD/IUPAC Name]
N',N''-[(1E,2E)-1,2-Diphenyl-1,2-ethanediylidene]bis(2-hydroxybenzohydrazide) [ACD/IUPAC Name]
N',N''-[(1E,2E)-1,2-Diphényl-1,2-éthanediylidène]bis(2-hydroxybenzohydrazide) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 137.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11420.67
ACD/KOC (pH 5.5): 27884.45
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 7561.04
ACD/KOC (pH 7.4): 18460.87
Polar Surface Area: 123 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 376.7±7.0 cm3

Click to predict properties on the Chemicalize site


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