trimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane

C8H11F9OSi — CID 13179203

IUPACtrimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane
SMILESC[Si](C)(C)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C8H11F9OSi/c1-19(2,3)18-4-5(9,10)6(11,12)7(13,14)8(15,16)17/h4H2,1-3H3
InChIKeyOWOOOTRKWIVQKN-UHFFFAOYSA-N
MW322.24 g/mol
LogP4.31
Rot. Bonds5

About trimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane

trimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane (PubChem CID 13179203) has the molecular formula C8H11F9OSi and a molecular weight of 322.24 g/mol. Its IUPAC name is trimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane.

Molecular Properties

Compound Nametrimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane
PubChem CID13179203
Molecular FormulaC8H11F9OSi
Molecular Weight322.24 g/mol
Exact Mass322.04
IUPAC Nametrimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane
SMILESC[Si](C)(C)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C8H11F9OSi/c1-19(2,3)18-4-5(9,10)6(11,12)7(13,14)8(15,16)17/h4H2,1-3H3
InChIKeyOWOOOTRKWIVQKN-UHFFFAOYSA-N
XLogP4.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.24
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Ethoxydimethyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) silane
CID 59112321
Ethoxydimethyl (3,3,4,4,4-pentafluorobutyl) silane
CID 59112324
Ethoxydimethyl (3,3,4,4,5,5,5-heptafluoropentyl) silane
CID 59112366
Silane, dimethyldi(2,2,3,3,4,4,5,5-octafluoropentyloxy)-
CID 13583182
Silane, dimethyl(2,2,3,3,4,4,5,5-octafluoropentyloxy)pentyloxy-
CID 91694860
trimethyl-1H,1H,7H-dodecafluoroheptyloxy-silane
CID 11014955
(2,2,3,3-Tetrafluoropropoxy)trimethylsilane
CID 12711277
(2,2,3,3,4,4,5,5-Octafluoropentoxy)trimethylsilane
CID 12711278
Trimethyl(2,2,3,3,3-pentafluoropropoxy)silane
CID 13179201
2,2,3,3,4,4,5,5-Octafluoropentan-1-ol, tert-butyldimethylsilyl ether
CID 91697458
2,2,3,3,4,4,4-Heptafluorobutoxy(trimethyl)silane
CID 13179202
Trimethyl(3,3,4,4,5,5,6,6,6-nonafluorohexoxy)silane
CID 18927764

Frequently Asked Questions

What is the IUPAC name of trimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane?
The IUPAC name of trimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane (CID 13179203) is trimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane.
What is the SMILES notation for trimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane?
The canonical SMILES for trimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane is C[Si](C)(C)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of trimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane?
The InChIKey is OWOOOTRKWIVQKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F9OSi/c1-19(2,3)18-4-5(9,10)6(11,12)7(13,14)8(15,16)17/h4H2,1-3H3.
What are the key properties of trimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane?
trimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane has a molecular weight of 322.24 g/mol, XLogP of 4.31, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)silane is sourced from PubChem (CID 13179203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).