ChemSpider 2D Image | 1-[(4-Methyl-2-nitrophenyl)diazenyl]-2-naphthol | C17H13N3O3

1-[(4-Methyl-2-nitrophenyl)diazenyl]-2-naphthol

  • Molecular FormulaC17H13N3O3
  • Average mass307.303 Da
  • Monoisotopic mass307.095703 Da
  • ChemSpider ID21106027

More details:

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

1-[(4-Methyl-2-nitrophenyl)diazenyl]-2-naphthol [ACD/IUPAC Name]
1-[(4-Methyl-2-nitrophenyl)diazenyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(4-Méthyl-2-nitrophényl)diazényl]-2-naphtol [French] [ACD/IUPAC Name]
219-372-2 [EINECS]
2425-85-6 [RN]
2-Naphthalenol, 1-[2-(4-methyl-2-nitrophenyl)diazenyl]- [ACD/Index Name]
1-((4-Methyl-2-nitrophenyl)azo)-2-naphthalenol
1-(4-Methyl-2-nitrophenylazo)-2-naphthol
1-(o-Nitro-p-tolylazo)-2-naphthol
1-[(2-Nitro-4-methylphenyl)azo]-2-naphthol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 12120 [DBID]
NCI-C60366 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 543.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 282.5±28.7 °C
Index of Refraction: 1.661
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4046.07
ACD/KOC (pH 5.5): 13289.49
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4046.07
ACD/KOC (pH 7.4): 13289.48
Polar Surface Area: 91 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 231.9±7.0 cm3

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