Found 3 results

Search term: VMNVJVIEJMGGOV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N'-(3,5-dibromo-4-hydroxybenzylidene)-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name) | C16H15Br2N3O2

N'-(3,5-dibromo-4-hydroxybenzylidene)-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)

  • Molecular FormulaC16H15Br2N3O2
  • Average mass441.117 Da
  • Monoisotopic mass438.953094 Da
  • ChemSpider ID35404115

More details:

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

N'-(3,5-Dibrom-4-hydroxybenzyliden)-2-[(2-methylphenyl)amino]acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
N'-(3,5-dibromo-4-hydroxybenzylidene)-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name) [ACD/IUPAC Name]
N'-(3,5-Dibromo-4-hydroxybenzylidène)-2-[(2-méthylphényl)amino]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: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 718.24
ACD/KOC (pH 5.5): 3187.99
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 19.29
ACD/KOC (pH 7.4): 85.61
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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