methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane

C7H9F9OSi — CID 173374467

IUPACmethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane
SMILESCO[SiH2]C(F)(F)C(F)(F)C(F)(F)CCC(F)(F)F
InChIInChI=1S/C7H9F9OSi/c1-17-18-7(15,16)6(13,14)4(8,9)2-3-5(10,11)12/h2-3,18H2,1H3
InChIKeyPKYKDVZWMICBGK-UHFFFAOYSA-N
MW308.22 g/mol
LogP2.92
Rot. Bonds6

About methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane

methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane (PubChem CID 173374467) has the molecular formula C7H9F9OSi and a molecular weight of 308.22 g/mol. Its IUPAC name is methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane.

Molecular Properties

Compound Namemethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane
PubChem CID173374467
Molecular FormulaC7H9F9OSi
Molecular Weight308.22 g/mol
Exact Mass308.03
IUPAC Namemethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane
SMILESCO[SiH2]C(F)(F)C(F)(F)C(F)(F)CCC(F)(F)F
InChIInChI=1S/C7H9F9OSi/c1-17-18-7(15,16)6(13,14)4(8,9)2-3-5(10,11)12/h2-3,18H2,1H3
InChIKeyPKYKDVZWMICBGK-UHFFFAOYSA-N
XLogP2.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.22
LogP ≤ 52.92
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

methoxy(3,3,3-trifluoropropyl)silane
CID 123372538
methoxy(trifluoromethyl)silane
CID 123237730
1,1,1,2,2,5,5,5-octafluoropentane
CID 22457046
1,1,2,2,3,3,4,4,5,5,8,8,8-tridecafluorooctoxysilane
CID 174993252
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,18,18,18-tritriacontafluorooctadecan-1-ol
CID 88632833
methoxy-(4,4,4-trifluoro-2-methylbutan-2-yl)silane
CID 123735992
1,1,2,2,3,3,4,4,5,5,8,8,8-tridecafluorooctyl acetate
CID 89413806
dimethyl-(1,1,2,2,3,3,6,6,6-nonafluorohexyl)-propan-2-yloxysilane
CID 89420830
dichloro-bis(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane
CID 53431090
1,1,2,2,3,3,6,6,6-nonafluorohexyl dihydrogen phosphate
CID 87764854
diethoxy-ethyl-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,10,10,10-heptadecafluorodecyl)silane
CID 87247873
1-bromo-1,1,2,2,5,5,5-heptafluoropentane
CID 154324929

Frequently Asked Questions

What is the IUPAC name of methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane?
The IUPAC name of methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane (CID 173374467) is methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane.
What is the SMILES notation for methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane?
The canonical SMILES for methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane is CO[SiH2]C(F)(F)C(F)(F)C(F)(F)CCC(F)(F)F.
What is the InChIKey of methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane?
The InChIKey is PKYKDVZWMICBGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F9OSi/c1-17-18-7(15,16)6(13,14)4(8,9)2-3-5(10,11)12/h2-3,18H2,1H3.
What are the key properties of methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane?
methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane has a molecular weight of 308.22 g/mol, XLogP of 2.92, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane is sourced from PubChem (CID 173374467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).