Dibromo(non-8-enyl)silane

C₉H₁₈Br₂Si — CID 173300687

About Dibromo(non-8-enyl)silane

Dibromo(non-8-enyl)silane (PubChem CID 173300687) has the molecular formula C₉H₁₈Br₂Si and a molecular weight of 314.14 g/mol. Its IUPAC name is dibromo(non-8-enyl)silane.

Molecular Properties

• Compound Name: Dibromo(non-8-enyl)silane
• PubChem CID: 173300687
• Molecular Formula: C₉H₁₈Br₂Si
• Molecular Weight: 314.14 g/mol
• Exact Mass: 311.95
• IUPAC Name: dibromo(non-8-enyl)silane
• SMILES: C=CCCCCCCC[SiH](Br)Br
• InChI: InChI=1S/C9H18Br2Si/c1-2-3-4-5-6-7-8-9-12(10)11/h2,12H,1,3-9H2
• InChIKey: XWTNVHDQAUYYQE-UHFFFAOYSA-N
• XLogP: 4.52
• TPSA: 0.00 Ų
• Rotatable Bonds: 8
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	314.14
LogP ≤ 5	4.52
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Dibromo(non-8-enyl)silane?

The IUPAC name of Dibromo(non-8-enyl)silane (CID 173300687) is dibromo(non-8-enyl)silane.

What is the SMILES notation for Dibromo(non-8-enyl)silane?

The canonical SMILES for Dibromo(non-8-enyl)silane is C=CCCCCCCC[SiH](Br)Br.

What is the InChIKey of Dibromo(non-8-enyl)silane?

The InChIKey is XWTNVHDQAUYYQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18Br2Si/c1-2-3-4-5-6-7-8-9-12(10)11/h2,12H,1,3-9H2.

What are the key properties of Dibromo(non-8-enyl)silane?

Dibromo(non-8-enyl)silane has a molecular weight of 314.14 g/mol, XLogP of 4.52, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for Dibromo(non-8-enyl)silane is sourced from PubChem (CID 173300687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 173300687 — identifiers, structure, computed properties (public domain)

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