CID 157362880

H6Bi2O3 — CID 157362880

IUPAC—
SMILESO.O.O.[Bi].[Bi]
InChIInChI=1S/2Bi.3H2O/h;;3*1H2
InChIKeyRHJCKYGRCFAYOC-UHFFFAOYSA-N
MW472.01 g/mol
LogP-3.24
Rot. Bonds

About CID 157362880

CID 157362880 (PubChem CID 157362880) has the molecular formula H6Bi2O3 and a molecular weight of 472.01 g/mol.

Molecular Properties

Compound NameCID 157362880
PubChem CID157362880
Molecular FormulaH6Bi2O3
Molecular Weight472.01 g/mol
Exact Mass471.99
IUPAC Name—
SMILESO.O.O.[Bi].[Bi]
InChIInChI=1S/2Bi.3H2O/h;;3*1H2
InChIKeyRHJCKYGRCFAYOC-UHFFFAOYSA-N
XLogP-3.24
TPSA94.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.01
LogP ≤ 5-3.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 172741873
oxosilicon(2+);tris(oxygen(2-));vanadium;hydroxide;hydrate
CID 172824666
bis(λ2-plumbane);hydrate
CID 173185164
iron(3+);heptahydrate
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iridium;dihydrate
CID 175103629

Frequently Asked Questions

What is the IUPAC name of CID 157362880?
The IUPAC name of CID 157362880 (CID 157362880) is not available.
What is the SMILES notation for CID 157362880?
The canonical SMILES for CID 157362880 is O.O.O.[Bi].[Bi].
What is the InChIKey of CID 157362880?
The InChIKey is RHJCKYGRCFAYOC-UHFFFAOYSA-N. The full InChI is InChI=1S/2Bi.3H2O/h;;3*1H2.
What are the key properties of CID 157362880?
CID 157362880 has a molecular weight of 472.01 g/mol, XLogP of -3.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157362880 is sourced from PubChem (CID 157362880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).