ChemSpider 2D Image | MFCD00470611 | C16H14BrN3O3

MFCD00470611

  • Molecular FormulaC16H14BrN3O3
  • Average mass376.205 Da
  • Monoisotopic mass375.021851 Da
  • ChemSpider ID22888687

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E)-2-(5-Brom-2-hydroxybenzyliden)hydrazino]-N-(2-methylphenyl)-2-oxoacetamid [German] [ACD/IUPAC Name]
2-[(2E)-2-(5-Bromo-2-hydroxybenzylidene)hydrazino]-N-(2-methylphenyl)-2-oxoacetamide [ACD/IUPAC Name]
2-[(2E)-2-(5-Bromo-2-hydroxybenzylidène)hydrazino]-N-(2-méthylphényl)-2-oxoacétamide [French] [ACD/IUPAC Name]
328017-87-4 [RN]
Acetic acid, 2-[(2-methylphenyl)amino]-2-oxo-, 2-[(1E)-(5-bromo-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
MFCD00470611
1-{N`-[(1E)-(5-BROMO-2-HYDROXYPHENYL)METHYLIDENE]HYDRAZINECARBONYL}-N-(2-METHYLPHENYL)FORMAMIDE
2-(2-(5-BROMO-2-HYDROXYBENZYLIDENE)HYDRAZINO)-N-(2-METHYLPHENYL)-2-OXOACETAMIDE
2-(2-(5-Bromo-2-hydroxybenzylidene)hydrazinyl)-2-oxo-N-(o-tolyl)acetamide
2-[(2E)-2-(5-bromo-2-hydroxybenzylidene)hydrazinyl]-N-(2-methylphenyl)-2-oxoacetamide
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.01
ACD/KOC (pH 5.5): 1478.36
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 102.25
ACD/KOC (pH 7.4): 799.70
Polar Surface Area: 91 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 250.8±7.0 cm3

Click to predict properties on the Chemicalize site


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