ChemSpider 2D Image | 1-[(2-Methoxyphenyl)diazenyl]-2-naphthol | C17H14N2O2

1-[(2-Methoxyphenyl)diazenyl]-2-naphthol

  • Molecular FormulaC17H14N2O2
  • Average mass278.305 Da
  • Monoisotopic mass278.105530 Da
  • ChemSpider ID21171815

More details:

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

1-[(2-Methoxyphenyl)diazenyl]-2-naphthol [ACD/IUPAC Name]
1-[(2-Methoxyphenyl)diazenyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(2-Méthoxyphényl)diazényl]-2-naphtol [French] [ACD/IUPAC Name]
214-968-9 [EINECS]
2-Naphthalenol, 1-[2-(2-methoxyphenyl)diazenyl]- [ACD/Index Name]
1-((2-Methoxyphenyl)azo)-2-naphthalenol
1-[(2-methoxyphenyl)azo]-2-naphthol
1229-55-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 250.7±24.6 °C
Index of Refraction: 1.616
Molar Refractivity: 81.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2174.08
ACD/KOC (pH 5.5): 8519.58
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2174.08
ACD/KOC (pH 7.4): 8519.58
Polar Surface Area: 54 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 233.1±7.0 cm3

Click to predict properties on the Chemicalize site


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