sodium;rhodium(3+);disulfate

NaO8RhS2 — CID 172743239

IUPACsodium;rhodium(3+);disulfate
SMILESO=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Na+].[Rh+3]
InChIInChI=1S/Na.2H2O4S.Rh/c;2*1-5(2,3)4;/h;2*(H2,1,2,3,4);/q+1;;;+3/p-4
InChIKeyJJLQUNBHQVUDEV-UHFFFAOYSA-J
MW318.02 g/mol
LogP-5.67
Rot. Bonds

About sodium;rhodium(3+);disulfate

sodium;rhodium(3+);disulfate (PubChem CID 172743239) has the molecular formula NaO8RhS2 and a molecular weight of 318.02 g/mol. Its IUPAC name is sodium;rhodium(3+);disulfate.

Molecular Properties

Compound Namesodium;rhodium(3+);disulfate
PubChem CID172743239
Molecular FormulaNaO8RhS2
Molecular Weight318.02 g/mol
Exact Mass317.80
IUPAC Namesodium;rhodium(3+);disulfate
SMILESO=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Na+].[Rh+3]
InChIInChI=1S/Na.2H2O4S.Rh/c;2*1-5(2,3)4;/h;2*(H2,1,2,3,4);/q+1;;;+3/p-4
InChIKeyJJLQUNBHQVUDEV-UHFFFAOYSA-J
XLogP-5.67
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.02
LogP ≤ 5-5.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of sodium;rhodium(3+);disulfate?
The IUPAC name of sodium;rhodium(3+);disulfate (CID 172743239) is sodium;rhodium(3+);disulfate.
What is the SMILES notation for sodium;rhodium(3+);disulfate?
The canonical SMILES for sodium;rhodium(3+);disulfate is O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Na+].[Rh+3].
What is the InChIKey of sodium;rhodium(3+);disulfate?
The InChIKey is JJLQUNBHQVUDEV-UHFFFAOYSA-J. The full InChI is InChI=1S/Na.2H2O4S.Rh/c;2*1-5(2,3)4;/h;2*(H2,1,2,3,4);/q+1;;;+3/p-4.
What are the key properties of sodium;rhodium(3+);disulfate?
sodium;rhodium(3+);disulfate has a molecular weight of 318.02 g/mol, XLogP of -5.67, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;rhodium(3+);disulfate is sourced from PubChem (CID 172743239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).