stibane;hydrate

H8OSb2 — CID 173118011

IUPACstibane;hydrate
SMILESO.[SbH3].[SbH3]
InChIInChI=1S/H2O.2Sb.6H/h1H2;;;;;;;;
InChIKeyLSTHJFBIHGICSQ-UHFFFAOYSA-N
MW267.58 g/mol
LogP-3.19
Rot. Bonds

About stibane;hydrate

stibane;hydrate (PubChem CID 173118011) has the molecular formula H8OSb2 and a molecular weight of 267.58 g/mol. Its IUPAC name is stibane;hydrate.

Molecular Properties

Compound Namestibane;hydrate
PubChem CID173118011
Molecular FormulaH8OSb2
Molecular Weight267.58 g/mol
Exact Mass265.87
IUPAC Namestibane;hydrate
SMILESO.[SbH3].[SbH3]
InChIInChI=1S/H2O.2Sb.6H/h1H2;;;;;;;;
InChIKeyLSTHJFBIHGICSQ-UHFFFAOYSA-N
XLogP-3.19
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.58
LogP ≤ 5-3.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of stibane;hydrate?
The IUPAC name of stibane;hydrate (CID 173118011) is stibane;hydrate.
What is the SMILES notation for stibane;hydrate?
The canonical SMILES for stibane;hydrate is O.[SbH3].[SbH3].
What is the InChIKey of stibane;hydrate?
The InChIKey is LSTHJFBIHGICSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O.2Sb.6H/h1H2;;;;;;;;.
What are the key properties of stibane;hydrate?
stibane;hydrate has a molecular weight of 267.58 g/mol, XLogP of -3.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for stibane;hydrate is sourced from PubChem (CID 173118011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).