ChemSpider 2D Image | Di[mu-sulfato(2-)-kappaO:kappaO'][mu-sulfato(2-)-kappaO':kappaO]dialuminium | Al2O12S3

Di[μ-sulfato(2-)-κO:κO'][μ-sulfato(2-)-κO':κO]dialuminium

  • Molecular FormulaAl2O12S3
  • Average mass342.151 Da
  • Monoisotopic mass341.818268 Da
  • ChemSpider ID28822573

  • Charge - Charge

More details:

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

Aluminum, di[μ-sulfato(2-)-κO:κO'][μ-sulfato(2-)-κO':κO]di- [ACD/Index Name]
Di[μ-sulfato(2-)-κO:κO'][μ-sulfato(2-)-κO':κO]dialuminium [German] [ACD/IUPAC Name]
Di[μ-sulfato(2-)-κO:κO'][μ-sulfato(2-)-κO':κO]dialuminium [ACD/IUPAC Name]
Di[μ-sulfato(2-)-κO:κO'][μ-sulfato(2-)-κO':κO]dialuminium [French] [ACD/IUPAC Name]

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: 12
#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: 183 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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