Pentasulfide-Sulfur

S5-2 — CID 5289210

IUPAC—
SMILES[S-]SSS[S-]
InChIInChI=1S/H2S5/c1-3-5-4-2/h1-2H/p-2
InChIKeyFBNHIFPJXGPDIP-UHFFFAOYSA-L
MW160.34 g/mol
LogP1.94
Rot. Bonds2

About Pentasulfide-Sulfur

Pentasulfide-Sulfur (PubChem CID 5289210) has the molecular formula S5-2 and a molecular weight of 160.34 g/mol.

Molecular Properties

Compound NamePentasulfide-Sulfur
PubChem CID5289210
Molecular FormulaS5-2
Molecular Weight160.34 g/mol
Exact Mass159.86
IUPAC Name—
SMILES[S-]SSS[S-]
InChIInChI=1S/H2S5/c1-3-5-4-2/h1-2H/p-2
InChIKeyFBNHIFPJXGPDIP-UHFFFAOYSA-L
XLogP1.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.34
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of Pentasulfide-Sulfur?
The IUPAC name of Pentasulfide-Sulfur (CID 5289210) is not available.
What is the SMILES notation for Pentasulfide-Sulfur?
The canonical SMILES for Pentasulfide-Sulfur is [S-]SSS[S-].
What is the InChIKey of Pentasulfide-Sulfur?
The InChIKey is FBNHIFPJXGPDIP-UHFFFAOYSA-L. The full InChI is InChI=1S/H2S5/c1-3-5-4-2/h1-2H/p-2.
What are the key properties of Pentasulfide-Sulfur?
Pentasulfide-Sulfur has a molecular weight of 160.34 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for Pentasulfide-Sulfur is sourced from PubChem (CID 5289210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).