Found 1 result

Search term: NBIHFUSWKJIAKM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2',5,5'-Tetrahydroxy-3,3'-bipyridine-6,6'(1H,1'H)-dione | C10H8N2O6

2,2',5,5'-Tetrahydroxy-3,3'-bipyridine-6,6'(1H,1'H)-dione

  • Molecular FormulaC10H8N2O6
  • Average mass252.180 Da
  • Monoisotopic mass252.038239 Da
  • ChemSpider ID28184741

More details:

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

[3,3'-Bipyridine]-2,2',5,5',6,6'-hexol [ACD/Index Name]
2,2',5,5'-Tetrahydroxy-3,3'-bipyridin-6,6'(1H,1'H)-dion [German] [ACD/IUPAC Name]
2,2',5,5'-Tetrahydroxy-3,3'-bipyridine-6,6'(1H,1'H)-dione [ACD/IUPAC Name]
2,2',5,5'-Tétrahydroxy-3,3'-bipyridine-6,6'(1H,1'H)-dione [French] [ACD/IUPAC Name]
5-(2,5,6-trihydroxy-6H-pyridin-3-ylidene)-2H-pyridine-2,3,6-triol
C20381
nicotine blue leuco form
  • Miscellaneous

    • Chemical Class:

      A bipyridine that is 3,3'-bipyridine bearing six hydroxy groups at positions 2, 2', 5, 5', 6 and 6'. ChEBI CHEBI:64999

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

Density: 1.9±0.1 g/cm3
Boiling Point: 952.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.4±3.0 kJ/mol
Flash Point: 529.7±34.3 °C
Index of Refraction: 1.839
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -4.91
ACD/LogD (pH 5.5): -7.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 147.3±3.0 dyne/cm
Molar Volume: 131.7±3.0 cm3

Click to predict properties on the Chemicalize site


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