ChemSpider 2D Image | Tris[mu-methanedisulfonato(2-)-kappaO~1~:kappaO~1~]dialuminium | C3H6Al2O18S6

Tris[μ-methanedisulfonato(2-)-κO1:κO1]dialuminium

  • Molecular FormulaC3H6Al2O18S6
  • Average mass576.422 Da
  • Monoisotopic mass575.750916 Da
  • ChemSpider ID17616531

  • Charge - Charge

More details:

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

258-085-7 [EINECS]
52667-15-9 [RN]
Aluminum, tris[μ-methanedisulfonato(2-)-κO1:κO1]di- [ACD/Index Name]
Tris[μ-methandisulfonato(2-)-κO1:κO1]dialuminium [German] [ACD/IUPAC Name]
Tris[μ-methanedisulfonato(2-)-κO1:κO1]dialuminium [ACD/IUPAC Name]
Tris[μ-méthanedisulfonato(2-)-κO1:κO1]dialuminium [French] [ACD/IUPAC Name]
Aluminum methionate
tris[μ-[methanedisulphonato(2-)]]dialuminium

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: 18
#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: 311 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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