acetaldehyde;bismuthane

C2H7BiO — CID 173068240

IUPACacetaldehyde;bismuthane
SMILESCC=O.[BiH3]
InChIInChI=1S/C2H4O.Bi.3H/c1-2-3;;;;/h2H,1H3;;;;
InChIKeyXKVJRNJRNWEBIK-UHFFFAOYSA-N
MW256.06 g/mol
LogP-0.98
Rot. Bonds

About acetaldehyde;bismuthane

acetaldehyde;bismuthane (PubChem CID 173068240) has the molecular formula C2H7BiO and a molecular weight of 256.06 g/mol. Its IUPAC name is acetaldehyde;bismuthane.

Molecular Properties

Compound Nameacetaldehyde;bismuthane
PubChem CID173068240
Molecular FormulaC2H7BiO
Molecular Weight256.06 g/mol
Exact Mass256.03
IUPAC Nameacetaldehyde;bismuthane
SMILESCC=O.[BiH3]
InChIInChI=1S/C2H4O.Bi.3H/c1-2-3;;;;/h2H,1H3;;;;
InChIKeyXKVJRNJRNWEBIK-UHFFFAOYSA-N
XLogP-0.98
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.06
LogP ≤ 5-0.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of acetaldehyde;bismuthane?
The IUPAC name of acetaldehyde;bismuthane (CID 173068240) is acetaldehyde;bismuthane.
What is the SMILES notation for acetaldehyde;bismuthane?
The canonical SMILES for acetaldehyde;bismuthane is CC=O.[BiH3].
What is the InChIKey of acetaldehyde;bismuthane?
The InChIKey is XKVJRNJRNWEBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O.Bi.3H/c1-2-3;;;;/h2H,1H3;;;;.
What are the key properties of acetaldehyde;bismuthane?
acetaldehyde;bismuthane has a molecular weight of 256.06 g/mol, XLogP of -0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetaldehyde;bismuthane is sourced from PubChem (CID 173068240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).