Found 2 results

Search term: AAOYLOCWJSLLJU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-(1,2-Dioxo-1,2-ethanediyl)bis(4-bromophenolate) | C14H6Br2O4

2,2'-(1,2-Dioxo-1,2-ethanediyl)bis(4-bromophenolate)

  • Molecular FormulaC14H6Br2O4
  • Average mass398.004 Da
  • Monoisotopic mass395.864380 Da
  • ChemSpider ID21433114

  • Charge - Charge

More details:

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

1,2-Ethanedione, 1,2-bis(5-bromo-2-hydroxyphenyl)-, ion(2-) [ACD/Index Name]
2,2'-(1,2-Dioxo-1,2-ethandiyl)bis(4-bromphenolat) [German] [ACD/IUPAC Name]
2,2'-(1,2-Dioxo-1,2-ethanediyl)bis(4-bromophenolate) [ACD/IUPAC Name]
2,2'-(1,2-Dioxo-1,2-éthanediyl)bis(4-bromophénolate) [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 546.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 284.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 3429.91
ACD/KOC (pH 5.5): 8142.86
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 3.95
ACD/KOC (pH 7.4): 9.37
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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