About Disodium pentacarbonylchromate
Disodium pentacarbonylchromate (PubChem CID 85377796) has the molecular formula C5CrNa2O5
and a molecular weight of 238.03 g/mol.
Molecular Properties
| Compound Name | Disodium pentacarbonylchromate |
| PubChem CID | 85377796 |
| Molecular Formula | C5CrNa2O5 |
| Molecular Weight | 238.03 g/mol |
| Exact Mass | 237.89 |
| IUPAC Name | — |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr].[Na].[Na] |
| InChI | InChI=1S/5CO.Cr.2Na/c5*1-2;;; |
| InChIKey | FSXLRMQBKMVWSK-UHFFFAOYSA-N |
| XLogP | -0.95 |
| TPSA | 99.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.03 |
| LogP ≤ 5 | -0.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'} |
|---|
Analyze Disodium pentacarbonylchromate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of Disodium pentacarbonylchromate?
The IUPAC name of Disodium pentacarbonylchromate (CID 85377796) is not available.
What is the SMILES notation for Disodium pentacarbonylchromate?
The canonical SMILES for Disodium pentacarbonylchromate is [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr].[Na].[Na].
What is the InChIKey of Disodium pentacarbonylchromate?
The InChIKey is FSXLRMQBKMVWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/5CO.Cr.2Na/c5*1-2;;;.
What are the key properties of Disodium pentacarbonylchromate?
Disodium pentacarbonylchromate has a molecular weight of 238.03 g/mol, XLogP of -0.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Disodium pentacarbonylchromate is sourced from PubChem (CID 85377796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).