[(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane

C11H17ClF2OSi2 — CID 139667888

IUPAC[(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane
SMILESC[Si](C)(F)OC(c1ccc(Cl)cc1)[Si](C)(C)F
InChIInChI=1S/C11H17ClF2OSi2/c1-16(2,13)11(15-17(3,4)14)9-5-7-10(12)8-6-9/h5-8,11H,1-4H3
InChIKeyCLTFBPBOXCQFJD-UHFFFAOYSA-N
MW294.88 g/mol
LogP4.78
Rot. Bonds4

About [(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane

[(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane (PubChem CID 139667888) has the molecular formula C11H17ClF2OSi2 and a molecular weight of 294.88 g/mol. Its IUPAC name is [(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane.

Molecular Properties

Compound Name[(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane
PubChem CID139667888
Molecular FormulaC11H17ClF2OSi2
Molecular Weight294.88 g/mol
Exact Mass294.05
IUPAC Name[(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane
SMILESC[Si](C)(F)OC(c1ccc(Cl)cc1)[Si](C)(C)F
InChIInChI=1S/C11H17ClF2OSi2/c1-16(2,13)11(15-17(3,4)14)9-5-7-10(12)8-6-9/h5-8,11H,1-4H3
InChIKeyCLTFBPBOXCQFJD-UHFFFAOYSA-N
XLogP4.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.88
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Tert-butyl(((4-(chloromethyl)phenyl)methoxy))dimethylsilane
CID 57969477
{2-[(4-Chlorophenyl)dimethylsilyl]phenyl}methanol
CID 57416887
alpha-(Difluoromethylene)-4-chlorobenzyloxytrimethylsilane
CID 11747440
Fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane
CID 86186484
Triethyl(4-chlorobenzyloxy)silane
CID 580827
1-Chloro-4-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzene
CID 11299849
4-Chlorobenzyl alcohol, n-pentyl ether
CID 23188715
Tert-butyl-[1-(4-chlorophenyl)but-3-enoxy]-dimethylsilane
CID 89510156
2-Chloro-6-fluorobenzyl alcohol, bromomethyldimethylsilyl ether
CID 91735266
2-Chloro-6-fluorobenzyl alcohol, benzyldimethylsilyl ether
CID 91735267
2-Chloro-6-fluorobenzyl alcohol, (3-cyanopropyl)dimethylsilyl ether
CID 91735268
2-(4-Chlorophenyl)ethanol, dimethylpentafluorophenylsilyl ether
CID 91738936

Frequently Asked Questions

What is the IUPAC name of [(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane?
The IUPAC name of [(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane (CID 139667888) is [(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane.
What is the SMILES notation for [(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane?
The canonical SMILES for [(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane is C[Si](C)(F)OC(c1ccc(Cl)cc1)[Si](C)(C)F.
What is the InChIKey of [(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane?
The InChIKey is CLTFBPBOXCQFJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClF2OSi2/c1-16(2,13)11(15-17(3,4)14)9-5-7-10(12)8-6-9/h5-8,11H,1-4H3.
What are the key properties of [(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane?
[(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane has a molecular weight of 294.88 g/mol, XLogP of 4.78, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chlorophenyl)-[fluoro(dimethyl)silyl]methoxy]-fluoro-dimethylsilane is sourced from PubChem (CID 139667888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).