ChemSpider 2D Image | Gold(1+) 1,2-dicarboxyethanethiolate | C4H5AuO4S

Gold(1+) 1,2-dicarboxyethanethiolate

  • Molecular FormulaC4H5AuO4S
  • Average mass346.112 Da
  • Monoisotopic mass345.957367 Da
  • ChemSpider ID21865389

  • Charge - Charge

More details:

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

1,2-Dicarboxyéthanethiolate d'or(1+) [French] [ACD/IUPAC Name]
Butanedioic acid, 2-mercapto-, gold(1+) salt (1:1) [ACD/Index Name]
Gold(1+) 1,2-dicarboxyethanethiolate [ACD/IUPAC Name]
Gold(1+)-1,2-dicarboxyethanthiolat [German] [ACD/IUPAC Name]
(1,2-dicarboxyethylthio)gold
1,2-dicarboxyethanethiolatogold(I)
1,2-dicarboxyethanethiolatogold(I); 1,2-dicarboxyethylsulfanylgold; gold(1+) 1,2-dicarboxyethanethiolate
1,2-dicarboxyethylsulfanylgold
33796-26-8 [RN]
4030297 [Beilstein]
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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: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#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: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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