ChemSpider 2D Image | 2-(2-Pyridinyldiazenyl)-1-naphthol | C15H11N3O

2-(2-Pyridinyldiazenyl)-1-naphthol

  • Molecular FormulaC15H11N3O
  • Average mass249.267 Da
  • Monoisotopic mass249.090210 Da
  • ChemSpider ID23254988

More details:

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

1-Naphthalenol, 2-[2-(2-pyridinyl)diazenyl]- [ACD/Index Name]
2-(2-Pyridinyldiazenyl)-1-naphthol [ACD/IUPAC Name]
2-(2-Pyridinyldiazenyl)-1-naphthol [German] [ACD/IUPAC Name]
2-(2-Pyridinyldiazényl)-1-naphtol [French] [ACD/IUPAC Name]
2-(Pyridin-2-yldiazenyl)-1-naphthol
2-(pyridin-2-yldiazenyl)naphthalen-1-ol
(2E)-2-(2-pyridylhydrazono)naphthalen-1-one
10335-31-6 [RN]
1-naphthol, 2-(2-pyridylazo)-
2-(2-Pyridylazo)-1-naphthol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 237.8±23.2 °C
Index of Refraction: 1.662
Molar Refractivity: 74.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 429.81
ACD/KOC (pH 5.5): 2669.44
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 418.02
ACD/KOC (pH 7.4): 2596.21
Polar Surface Area: 58 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 200.0±7.0 cm3

Click to predict properties on the Chemicalize site


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