ChemSpider 2D Image | 2,6-Diamino-5-(phenyldiazenyl)-3-pyridinol | C11H11N5O

2,6-Diamino-5-(phenyldiazenyl)-3-pyridinol

  • Molecular FormulaC11H11N5O
  • Average mass229.238 Da
  • Monoisotopic mass229.096359 Da
  • ChemSpider ID22546887

More details:

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

2,6-Diamino-5-(phenyldiazenyl)-3-pyridinol [ACD/IUPAC Name]
2,6-Diamino-5-(phenyldiazenyl)-3-pyridinol [German] [ACD/IUPAC Name]
2,6-Diamino-5-(phényldiazényl)-3-pyridinol [French] [ACD/IUPAC Name]
3-Pyridinol, 2,6-diamino-5-(2-phenyldiazenyl)- [ACD/Index Name]
86271-56-9 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 575.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 301.8±30.1 °C
Index of Refraction: 1.716
Molar Refractivity: 62.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.99
ACD/KOC (pH 5.5): 671.86
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.34
ACD/KOC (pH 7.4): 675.58
Polar Surface Area: 110 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 65.6±7.0 dyne/cm
Molar Volume: 157.7±7.0 cm3

Click to predict properties on the Chemicalize site


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