Pentalead tetraoxide sulphate (CHEM103774)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 14:35:40 UTC | ||||||||
| Update Date | 2026-04-05 14:35:40 UTC | ||||||||
| Accession Number | CHEM103774 | ||||||||
| Identification | |||||||||
| Common Name | Pentalead tetraoxide sulphate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Pentalead tetraoxide sulphate belongs to the post-transition metal sulfates, a subclass of post-transition metal oxoanionic compounds within the inorganic compounds. It has the chemical formula H2O8Pb5S. With an average molecular weight of 1,196 g/mol, Pentalead tetraoxide sulphate is a heavy molecule. It is categorized as a mixed metal/non-metal compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | H2O8Pb5S | ||||||||
| Average Molecular Mass | 1196.100 g/mol | ||||||||
| Monoisotopic Mass | 1201.830 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Lead(2+) sulfate--lambda~2~-plumbanone (1/1/4) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [PbH2++].O=[Pb].O=[Pb].O=[Pb].O=[Pb].[O-]S([O-])(=O)=O | ||||||||
| InChI Identifier | InChI=1S/H2O4S.4O.5Pb.2H/c1-5(2,3)4;;;;;;;;;;;/h(H2,1,2,3,4);;;;;;;;;;;/q;;;;;;;;;+2;;/p-2 | ||||||||
| InChI Key | POPOOEUNOORFHX-UHFFFAOYSA-L | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
