PLANNED MAINTENANCE

There will be scheduled maintenance work beginning on Wednesday 26th February 2020 from 11:00 AM through to 12.00 PM (GMT).

During this time, you may not be able to log into ChemSpider. We apologise for any inconvenience this might cause and thank you for your patience.

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


Advertisement