ChemSpider 2D Image | 4-[(E)-2-Pyridinyldiazenyl]-1,3-benzenediolate | C11H7N3O2

4-[(E)-2-Pyridinyldiazenyl]-1,3-benzenediolate

  • Molecular FormulaC11H7N3O2
  • Average mass213.193 Da
  • Monoisotopic mass213.054916 Da
  • ChemSpider ID95653040

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 4-[(E)-2-(2-pyridinyl)diazenyl]-, ion(2-) [ACD/Index Name]
4-[(E)-2-Pyridinyldiazenyl]-1,3-benzenediolate [ACD/IUPAC Name]
4-[(E)-2-Pyridinyldiazényl]-1,3-benzènediolate [French] [ACD/IUPAC Name]
4-[(E)-2-Pyridinyldiazenyl]-1,3-benzoldiolat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 438.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 218.8±21.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.81
ACD/KOC (pH 5.5): 249.79
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 6.70
ACD/KOC (pH 7.4): 105.80
Polar Surface Area: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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