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ChemSpider 2D Image | auranofin | C20H34AuO9PS

auranofin

  • Molecular FormulaC20H34AuO9PS
  • Average mass678.484 Da
  • Monoisotopic mass678.132629 Da
  • ChemSpider ID17214984

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2,3,4,6-Tetra-O-acetyl-1-thio-β-L-glucopyranosato-κS1)(triethylphosphoranyliden)gold [German] [ACD/IUPAC Name]
(2,3,4,6-Tetra-O-acetyl-1-thio-β-L-glucopyranosato-κS1)(triethylphosphoranylidene)gold [ACD/IUPAC Name]
(2,3,4,6-Tétra-O-acétyl-1-thio-β-L-glucopyranosato-κS1)(triéthylphosphoranylidène)or [French] [ACD/IUPAC Name]
(2,3,4,6-tetra-O-acetyl-1-thio-β-L-glucopyranosato-κS1)(triethyl-λ5-phosphanylidene)gold
34031-32-8 [RN]
auranofin [Wiki]
Gold, (β-L-glucopyranosato-κS1, 1-thio-, 2,3,4,6-tetraacetate)(triethylphosphoranylidene)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 14
#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: 150 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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