Found 244 results

Search term: MF = 'C_{16}H_{15}Br_{2}N_{3}O_{2}'
ChemSpider 2D Image | 2-[(2,6-Dibromo-4-methylphenyl)amino]-N'-[(E)-(4-hydroxyphenyl)methylene]acetohydrazide | C16H15Br2N3O2

2-[(2,6-Dibromo-4-methylphenyl)amino]-N'-[(E)-(4-hydroxyphenyl)methylene]acetohydrazide

  • Molecular FormulaC16H15Br2N3O2
  • Average mass441.117 Da
  • Monoisotopic mass438.953094 Da
  • ChemSpider ID21510710

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2,6-Dibrom-4-methylphenyl)amino]-N'-[(E)-(4-hydroxyphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[(2,6-Dibromo-4-methylphenyl)amino]-N'-[(E)-(4-hydroxyphenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[(2,6-Dibromo-4-méthylphényl)amino]-N'-[(E)-(4-hydroxyphényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
2-[(2,6-dibromo-4-methylphenyl)amino]-N'-(4-hydroxybenzylidene)acetohydrazide (non-preferred name) [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: 4.59
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 892.65
ACD/KOC (pH 5.5): 4504.45
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 861.44
ACD/KOC (pH 7.4): 4346.94
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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