Found 3 results

Search term: DZSYHMPEGZUSDX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(2,6-Dibromo-4-methylphenyl)amino]-N'-(2-hydroxybenzylidene)acetohydrazide (non-preferred name) | C16H15Br2N3O2

2-[(2,6-Dibromo-4-methylphenyl)amino]-N'-(2-hydroxybenzylidene)acetohydrazide (non-preferred name)

  • Molecular FormulaC16H15Br2N3O2
  • Average mass441.117 Da
  • Monoisotopic mass438.953094 Da
  • ChemSpider ID35335216

More details:

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

2-[(2,6-Dibrom-4-methylphenyl)amino]-N'-(2-hydroxybenzyliden)acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
2-[(2,6-Dibromo-4-methylphenyl)amino]-N'-(2-hydroxybenzylidene)acetohydrazide (non-preferred name) [ACD/IUPAC Name]
2-[(2,6-Dibromo-4-méthylphényl)amino]-N'-(2-hydroxybenzylidène)acétohydrazide (non-preferred name) [French] [ACD/IUPAC Name]

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: 1.649
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1116.48
ACD/KOC (pH 5.5): 5284.71
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 974.12
ACD/KOC (pH 7.4): 4610.85
Polar Surface Area: 74 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 266.1±7.0 cm3

Click to predict properties on the Chemicalize site


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