Acetic acid;ethylsilane

C₈H₂₀O₆Si — CID 174971257

About Acetic acid;ethylsilane

Acetic acid;ethylsilane (PubChem CID 174971257) has the molecular formula C₈H₂₀O₆Si and a molecular weight of 240.33 g/mol. Its IUPAC name is acetic acid;ethylsilane.

Molecular Properties

• Compound Name: Acetic acid;ethylsilane
• PubChem CID: 174971257
• Molecular Formula: C₈H₂₀O₆Si
• Molecular Weight: 240.33 g/mol
• Exact Mass: 240.10
• IUPAC Name: acetic acid;ethylsilane
• SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC[SiH3]
• InChI: InChI=1S/3C2H4O2.C2H8Si/c3*1-2(3)4;1-2-3/h3*1H3,(H,3,4);2H2,1,3H3
• InChIKey: DWSLYVSPDPFDSZ-UHFFFAOYSA-N
• XLogP: 0.06
• TPSA: 111.90 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 3
• Heavy Atoms: 15
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	240.33
LogP ≤ 5	0.06
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Acetic acid;ethylsilane?

The IUPAC name of Acetic acid;ethylsilane (CID 174971257) is acetic acid;ethylsilane.

What is the SMILES notation for Acetic acid;ethylsilane?

The canonical SMILES for Acetic acid;ethylsilane is CC(=O)O.CC(=O)O.CC(=O)O.CC[SiH3].

What is the InChIKey of Acetic acid;ethylsilane?

The InChIKey is DWSLYVSPDPFDSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H4O2.C2H8Si/c3*1-2(3)4;1-2-3/h3*1H3,(H,3,4);2H2,1,3H3.

What are the key properties of Acetic acid;ethylsilane?

Acetic acid;ethylsilane has a molecular weight of 240.33 g/mol, XLogP of 0.06, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for Acetic acid;ethylsilane is sourced from PubChem (CID 174971257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 174971257 — identifiers, structure, computed properties (public domain)

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