About molybdenum(3+);pentachloride;hydrate
molybdenum(3+);pentachloride;hydrate (PubChem CID 139031269) has the molecular formula H2Cl5MoO-2
and a molecular weight of 291.22 g/mol. Its IUPAC name is molybdenum(3+);pentachloride;hydrate.
Molecular Properties
| Compound Name | molybdenum(3+);pentachloride;hydrate |
| PubChem CID | 139031269 |
| Molecular Formula | H2Cl5MoO-2 |
| Molecular Weight | 291.22 g/mol |
| Exact Mass | 290.76 |
| IUPAC Name | molybdenum(3+);pentachloride;hydrate |
| SMILES | O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+3] |
| InChI | InChI=1S/5ClH.Mo.H2O/h5*1H;;1H2/q;;;;;+3;/p-5 |
| InChIKey | PDAWNPWQBLEMNY-UHFFFAOYSA-I |
| XLogP | -15.81 |
| TPSA | 31.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.22 |
| LogP ≤ 5 | -15.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of molybdenum(3+);pentachloride;hydrate?
The IUPAC name of molybdenum(3+);pentachloride;hydrate (CID 139031269) is molybdenum(3+);pentachloride;hydrate.
What is the SMILES notation for molybdenum(3+);pentachloride;hydrate?
The canonical SMILES for molybdenum(3+);pentachloride;hydrate is O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+3].
What is the InChIKey of molybdenum(3+);pentachloride;hydrate?
The InChIKey is PDAWNPWQBLEMNY-UHFFFAOYSA-I. The full InChI is InChI=1S/5ClH.Mo.H2O/h5*1H;;1H2/q;;;;;+3;/p-5.
What are the key properties of molybdenum(3+);pentachloride;hydrate?
molybdenum(3+);pentachloride;hydrate has a molecular weight of 291.22 g/mol, XLogP of -15.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum(3+);pentachloride;hydrate is sourced from PubChem (CID 139031269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).