Found 1 result

Search term: 459425-55-9 (Found by synonym)
ChemSpider 2D Image | 6,6'-Bis(1-oxido-2-pyridinyl)-4,4'-diphenyl-2,2'-bipyridine | C32H22N4O2

6,6'-Bis(1-oxido-2-pyridinyl)-4,4'-diphenyl-2,2'-bipyridine

  • Molecular FormulaC32H22N4O2
  • Average mass494.543 Da
  • Monoisotopic mass494.174286 Da
  • ChemSpider ID35519058

More details:

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

6,6'-Bis(1-oxido-2-pyridinyl)-4,4'-diphenyl-2,2'-bipyridin [German] [ACD/IUPAC Name]
6,6'-Bis(1-oxido-2-pyridinyl)-4,4'-diphenyl-2,2'-bipyridine [ACD/IUPAC Name]
6,6'-Bis(1-oxydo-2-pyridinyl)-4,4'-diphényl-2,2'-bipyridine [French] [ACD/IUPAC Name]
Pyridine, 2,2'-(4,4'-diphenyl[2,2'-bipyridine]-6,6'-diyl)bis-, 1,1'-dioxide [ACD/Index Name]
4',4''-Diphenyl-2,2':6',2'':6'',2'''-quaterpyridine-1,1'''-dioxide
459425-55-9 [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: 773.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 421.5±31.5 °C
Index of Refraction: 1.673
Molar Refractivity: 150.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 835.97
ACD/KOC (pH 5.5): 4298.37
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 835.98
ACD/KOC (pH 7.4): 4298.41
Polar Surface Area: 77 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 401.5±7.0 cm3

Click to predict properties on the Chemicalize site


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