Found 2 results

Search term: CJAPGYCYQMPOOY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N'-(5-Bromo-2-hydroxy-3-methylbenzylidene)-2-[(3-bromophenyl)amino]acetohydrazide (non-preferred name) | C16H15Br2N3O2

N'-(5-Bromo-2-hydroxy-3-methylbenzylidene)-2-[(3-bromophenyl)amino]acetohydrazide (non-preferred name)

  • Molecular FormulaC16H15Br2N3O2
  • Average mass441.117 Da
  • Monoisotopic mass438.953094 Da
  • ChemSpider ID35346429

More details:

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

N'-(5-Brom-2-hydroxy-3-methylbenzyliden)-2-[(3-bromphenyl)amino]acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
N'-(5-Bromo-2-hydroxy-3-methylbenzylidene)-2-[(3-bromophenyl)amino]acetohydrazide (non-preferred name) [ACD/IUPAC Name]
N'-(5-Bromo-2-hydroxy-3-méthylbenzylidène)-2-[(3-bromophényl)amino]acétohydrazide (non-preferred name) [French] [ACD/IUPAC Name]
N`-[(5-BROMO-2-HYDROXY-3-METHYLPHENYL)METHYLIDENE]-2-[(3-BROMOPHENYL)AMINO]ACETOHYDRAZIDE

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: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1532.97
ACD/KOC (pH 5.5): 6626.63
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1174.83
ACD/KOC (pH 7.4): 5078.50
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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