About formaldehyde;molybdenum
formaldehyde;molybdenum (PubChem CID 15325696) has the molecular formula C5H10MoO5
and a molecular weight of 246.07 g/mol. Its IUPAC name is formaldehyde;molybdenum.
Molecular Properties
| Compound Name | formaldehyde;molybdenum |
| PubChem CID | 15325696 |
| Molecular Formula | C5H10MoO5 |
| Molecular Weight | 246.07 g/mol |
| Exact Mass | 247.96 |
| IUPAC Name | formaldehyde;molybdenum |
| SMILES | C=O.C=O.C=O.C=O.C=O.[Mo] |
| InChI | InChI=1S/5CH2O.Mo/c5*1-2;/h5*1H2; |
| InChIKey | RPBCWMGXXKLONR-UHFFFAOYSA-N |
| XLogP | -0.93 |
| TPSA | 85.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.07 |
| LogP ≤ 5 | -0.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of formaldehyde;molybdenum?
The IUPAC name of formaldehyde;molybdenum (CID 15325696) is formaldehyde;molybdenum.
What is the SMILES notation for formaldehyde;molybdenum?
The canonical SMILES for formaldehyde;molybdenum is C=O.C=O.C=O.C=O.C=O.[Mo].
What is the InChIKey of formaldehyde;molybdenum?
The InChIKey is RPBCWMGXXKLONR-UHFFFAOYSA-N. The full InChI is InChI=1S/5CH2O.Mo/c5*1-2;/h5*1H2;.
What are the key properties of formaldehyde;molybdenum?
formaldehyde;molybdenum has a molecular weight of 246.07 g/mol, XLogP of -0.93, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;molybdenum is sourced from PubChem (CID 15325696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).