ChemSpider 2D Image | Tetrabromoaurate(1-) | AuBr4

Tetrabromoaurate(1-)

  • Molecular FormulaAuBr4
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5256967

  • Charge - Charge

More details:

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

17083-68-0 [RN]
241-139-9 [EINECS]
Aurate(1-), tetrabromo- [ACD/Index Name]
Tetrabromaurat(1-) [German] [ACD/IUPAC Name]
Tetrabromoaurate(1-) [ACD/IUPAC Name]
Tétrabromoaurate(1-) [French] [ACD/IUPAC Name]
[AuBr4](-)
hydrogen tetrabromoaurate
tetrabromidoaurate(1-)
tetrabromidoaurate(1-); tetrabromidoaurate(III)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:30329 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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