[2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane

C10H12F4OSi — CID 130887483

IUPAC[2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1c(F)cccc1OC(F)(F)F
InChIInChI=1S/C10H12F4OSi/c1-16(2,3)9-7(11)5-4-6-8(9)15-10(12,13)14/h4-6H,1-3H3
InChIKeyCKXZMBPORBFEPN-UHFFFAOYSA-N
MW252.28 g/mol
LogP3.27
Rot. Bonds2

About [2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane

[2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane (PubChem CID 130887483) has the molecular formula C10H12F4OSi and a molecular weight of 252.28 g/mol. Its IUPAC name is [2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane.

Molecular Properties

Compound Name[2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane
PubChem CID130887483
Molecular FormulaC10H12F4OSi
Molecular Weight252.28 g/mol
Exact Mass252.06
IUPAC Name[2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1c(F)cccc1OC(F)(F)F
InChIInChI=1S/C10H12F4OSi/c1-16(2,3)9-7(11)5-4-6-8(9)15-10(12,13)14/h4-6H,1-3H3
InChIKeyCKXZMBPORBFEPN-UHFFFAOYSA-N
XLogP3.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[2-(trifluoromethoxy)phenyl]silane
CID 84820201
2-fluoro-6-(trifluoromethoxy)phenol
CID 68960936
2-ethyl-1-fluoro-3-(trifluoromethoxy)benzene
CID 131169258
1,3-difluoro-2-[2-(trifluoromethoxy)phenyl]benzene
CID 22617307
2-fluoro-1-[(2-methylpropan-2-yl)oxy]-3-(trifluoromethoxy)benzene
CID 118333609
6-fluoro-N-methyl-N-[2-(trifluoromethoxy)phenyl]dibenzofuran-4-amine
CID 134527961
2-bromo-1-[2-fluoro-6-(trifluoromethoxy)phenyl]ethanone
CID 171028640
1-tert-butyl-2-fluoro-3-(trifluoromethoxy)benzene
CID 118334273
sodium 2-fluoro-6-(trifluoromethoxy)benzenesulfinate
CID 165455561
1,8-bis(trifluoromethoxy)naphthalene
CID 118813409
1-methyl-2-(trifluoromethoxy)benzene
CID 159717363
2-fluoro-3-(trifluoromethoxy)aniline
CID 25210503

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane?
The IUPAC name of [2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane (CID 130887483) is [2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane.
What is the SMILES notation for [2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane?
The canonical SMILES for [2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane is C[Si](C)(C)c1c(F)cccc1OC(F)(F)F.
What is the InChIKey of [2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane?
The InChIKey is CKXZMBPORBFEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F4OSi/c1-16(2,3)9-7(11)5-4-6-8(9)15-10(12,13)14/h4-6H,1-3H3.
What are the key properties of [2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane?
[2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane has a molecular weight of 252.28 g/mol, XLogP of 3.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-6-(trifluoromethoxy)phenyl]-trimethylsilane is sourced from PubChem (CID 130887483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).