ChemSpider 2D Image | 3-Hydroxy-N-(2-methylphenyl)-4-[(2,4,5-trichlorophenyl)diazenyl]-2-naphthamide | C24H16Cl3N3O2

3-Hydroxy-N-(2-methylphenyl)-4-[(2,4,5-trichlorophenyl)diazenyl]-2-naphthamide

  • Molecular FormulaC24H16Cl3N3O2
  • Average mass484.762 Da
  • Monoisotopic mass483.030823 Da
  • ChemSpider ID21172562

More details:

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

229-440-3 [EINECS]
2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-4-[2-(2,4,5-trichlorophenyl)diazenyl]- [ACD/Index Name]
3-Hydroxy-N-(2-méthylphényl)-4-[(2,4,5-trichlorophényl)diazényl]-2-naphtamide [French] [ACD/IUPAC Name]
3-Hydroxy-N-(2-methylphenyl)-4-[(2,4,5-trichlorophenyl)diazenyl]-2-naphthamide [ACD/IUPAC Name]
3-Hydroxy-N-(2-methylphenyl)-4-[(2,4,5-trichlorphenyl)diazenyl]-2-naphthamid [German] [ACD/IUPAC Name]
2-NAPHTHALENECARBOXAMIDE, 3-HYDROXY-N-(2-METHYLPHENYL)- 4-((2,4,5-TRICHLOROPHENYL)AZO)-
3-hydroxy-N-(o-tolyl)-4-[(2,4,5-trichlorophenyl)azo]naphthalene-2-carboxamide
6535-46-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 627.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 333.2±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 127.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.35
ACD/LogD (pH 5.5): 7.48
ACD/BCF (pH 5.5): 285607.16
ACD/KOC (pH 5.5): 279776.16
ACD/LogD (pH 7.4): 7.48
ACD/BCF (pH 7.4): 285606.50
ACD/KOC (pH 7.4): 279775.56
Polar Surface Area: 74 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 340.3±7.0 cm3

Click to predict properties on the Chemicalize site


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