tert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane

C11H18F8OSi — CID 91697458

IUPACtert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C11H18F8OSi/c1-8(2,3)21(4,5)20-6-9(14,15)11(18,19)10(16,17)7(12)13/h7H,6H2,1-5H3
InChIKeyGOTVRIWFQPPZCB-UHFFFAOYSA-N
MW346.33 g/mol
LogP5.18
Rot. Bonds6

About tert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane

tert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane (PubChem CID 91697458) has the molecular formula C11H18F8OSi and a molecular weight of 346.33 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane
PubChem CID91697458
Molecular FormulaC11H18F8OSi
Molecular Weight346.33 g/mol
Exact Mass346.10
IUPAC Nametert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C11H18F8OSi/c1-8(2,3)21(4,5)20-6-9(14,15)11(18,19)10(16,17)7(12)13/h7H,6H2,1-5H3
InChIKeyGOTVRIWFQPPZCB-UHFFFAOYSA-N
XLogP5.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.33
LogP ≤ 55.18
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 (3,3,4,4,5,5,5-heptafluoropentyl) silane
CID 59112366
2,2-Difluoroethanol, tert-butyldimethylsilyl ether
CID 91697394
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
Silane, dimethyl(2,2,3,3,4,4,5,5-octafluoropentyloxy)isohexyloxy-
CID 91698245
(2,2,3,3,4,4,5,5-Octafluoropentoxy)trimethylsilane
CID 12711278
tert-Butyldimethyl(2,2,2-trifluoroethoxy)silane
CID 91697408
tert-Butyldimethyl(2,2,3,3,3-pentafluoropropoxy)silane
CID 91697432
Silane, ethoxytris(3,3,3-trifluoropropyl)-
CID 3014011
Trimethyl[(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxy]silane
CID 13179203
Tert-butyl-dimethyl-(1,2,4-trifluorobutoxy)silane
CID 19793843
Methoxy-dimethyl-[3-(2,2,3,3,4,4,5,5-octafluoropentoxy)propyl]silane
CID 20781314

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane (CID 91697458) is tert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane is CC(C)(C)[Si](C)(C)OCC(F)(F)C(F)(F)C(F)(F)C(F)F.
What is the InChIKey of tert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane?
The InChIKey is GOTVRIWFQPPZCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F8OSi/c1-8(2,3)21(4,5)20-6-9(14,15)11(18,19)10(16,17)7(12)13/h7H,6H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane?
tert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane has a molecular weight of 346.33 g/mol, XLogP of 5.18, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2,2,3,3,4,4,5,5-octafluoropentoxy)silane is sourced from PubChem (CID 91697458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).