tributoxy(fluoro)silane

C12H27FO3Si — CID 23235516

IUPACtributoxy(fluoro)silane
SMILESCCCCO[Si](F)(OCCCC)OCCCC
InChIInChI=1S/C12H27FO3Si/c1-4-7-10-14-17(13,15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3
InChIKeyIABYZNQNTMUZFK-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.84
Rot. Bonds12

About tributoxy(fluoro)silane

tributoxy(fluoro)silane (PubChem CID 23235516) has the molecular formula C12H27FO3Si and a molecular weight of 266.43 g/mol. Its IUPAC name is tributoxy(fluoro)silane.

Molecular Properties

Compound Nametributoxy(fluoro)silane
PubChem CID23235516
Molecular FormulaC12H27FO3Si
Molecular Weight266.43 g/mol
Exact Mass266.17
IUPAC Nametributoxy(fluoro)silane
SMILESCCCCO[Si](F)(OCCCC)OCCCC
InChIInChI=1S/C12H27FO3Si/c1-4-7-10-14-17(13,15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3
InChIKeyIABYZNQNTMUZFK-UHFFFAOYSA-N
XLogP3.84
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tributoxy(fluoro)silane?
The IUPAC name of tributoxy(fluoro)silane (CID 23235516) is tributoxy(fluoro)silane.
What is the SMILES notation for tributoxy(fluoro)silane?
The canonical SMILES for tributoxy(fluoro)silane is CCCCO[Si](F)(OCCCC)OCCCC.
What is the InChIKey of tributoxy(fluoro)silane?
The InChIKey is IABYZNQNTMUZFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27FO3Si/c1-4-7-10-14-17(13,15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3.
What are the key properties of tributoxy(fluoro)silane?
tributoxy(fluoro)silane has a molecular weight of 266.43 g/mol, XLogP of 3.84, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tributoxy(fluoro)silane is sourced from PubChem (CID 23235516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).