phosphane pentasulfide

H3PS5-10 — CID 20975641

IUPACphosphane pentasulfide
SMILESP.[S-2].[S-2].[S-2].[S-2].[S-2]
InChIInChI=1S/H3P.5S/h1H3;;;;;/q;5*-2
InChIKeyNIOTVPKUIDGYRL-UHFFFAOYSA-N
MW194.33 g/mol
LogP0.05
Rot. Bonds

About phosphane pentasulfide

phosphane pentasulfide (PubChem CID 20975641) has the molecular formula H3PS5-10 and a molecular weight of 194.33 g/mol. Its IUPAC name is phosphane pentasulfide.

Molecular Properties

Compound Namephosphane pentasulfide
PubChem CID20975641
Molecular FormulaH3PS5-10
Molecular Weight194.33 g/mol
Exact Mass193.86
IUPAC Namephosphane pentasulfide
SMILESP.[S-2].[S-2].[S-2].[S-2].[S-2]
InChIInChI=1S/H3P.5S/h1H3;;;;;/q;5*-2
InChIKeyNIOTVPKUIDGYRL-UHFFFAOYSA-N
XLogP0.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.33
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphane pentasulfide?
The IUPAC name of phosphane pentasulfide (CID 20975641) is phosphane pentasulfide.
What is the SMILES notation for phosphane pentasulfide?
The canonical SMILES for phosphane pentasulfide is P.[S-2].[S-2].[S-2].[S-2].[S-2].
What is the InChIKey of phosphane pentasulfide?
The InChIKey is NIOTVPKUIDGYRL-UHFFFAOYSA-N. The full InChI is InChI=1S/H3P.5S/h1H3;;;;;/q;5*-2.
What are the key properties of phosphane pentasulfide?
phosphane pentasulfide has a molecular weight of 194.33 g/mol, XLogP of 0.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phosphane pentasulfide is sourced from PubChem (CID 20975641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).