trimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane

C11H14F4Si — CID 138756095

IUPACtrimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane
SMILESC[Si](C)(C)c1cccc(C(F)(F)C(F)F)c1
InChIInChI=1S/C11H14F4Si/c1-16(2,3)9-6-4-5-8(7-9)11(14,15)10(12)13/h4-7,10H,1-3H3
InChIKeyNRFFJYYNWLELNG-UHFFFAOYSA-N
MW250.31 g/mol
LogP3.59
Rot. Bonds3

About trimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane

trimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane (PubChem CID 138756095) has the molecular formula C11H14F4Si and a molecular weight of 250.31 g/mol. Its IUPAC name is trimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane.

Molecular Properties

Compound Nametrimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane
PubChem CID138756095
Molecular FormulaC11H14F4Si
Molecular Weight250.31 g/mol
Exact Mass250.08
IUPAC Nametrimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane
SMILESC[Si](C)(C)c1cccc(C(F)(F)C(F)F)c1
InChIInChI=1S/C11H14F4Si/c1-16(2,3)9-6-4-5-8(7-9)11(14,15)10(12)13/h4-7,10H,1-3H3
InChIKeyNRFFJYYNWLELNG-UHFFFAOYSA-N
XLogP3.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

[3-(difluoromethyl)phenyl]-trimethylsilane
CID 138756119
1-[3-(1,1,2,2-tetrafluoroethyl)phenyl]propan-2-amine
CID 84727054
3-(1,1,2,2-tetrafluoroethyl)benzaldehyde
CID 84722173
hydroxy-dimethyl-[3-[1,1,2,2-tetrafluoro-2-[3-[hydroxy(dimethyl)silyl]phenyl]ethyl]phenyl]silane
CID 102006217
dibromo-[2-(trifluoromethyl)-5-trimethylsilylphenyl]phosphane
CID 23135578
CID 66757134
CID 66757134
diethoxy-hydroxy-[3-(trifluoromethyl)phenyl]silane
CID 90172525
trichloro-[1-[3-(trifluoromethyl)phenyl]ethyl]silane
CID 22373348
(1R)-2-methyl-1-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride
CID 170986461
1-[1-[3-(trifluoromethyl)phenyl]ethyl]pyrazole
CID 141400158
(1S)-1-[3-(trifluoromethyl)phenyl]ethanamine
CID 7023585
(1S,2S)-1-amino-1-[3-(trifluoromethyl)phenyl]propan-2-ol
CID 129052960

Frequently Asked Questions

What is the IUPAC name of trimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane?
The IUPAC name of trimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane (CID 138756095) is trimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane.
What is the SMILES notation for trimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane?
The canonical SMILES for trimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane is C[Si](C)(C)c1cccc(C(F)(F)C(F)F)c1.
What is the InChIKey of trimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane?
The InChIKey is NRFFJYYNWLELNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F4Si/c1-16(2,3)9-6-4-5-8(7-9)11(14,15)10(12)13/h4-7,10H,1-3H3.
What are the key properties of trimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane?
trimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane has a molecular weight of 250.31 g/mol, XLogP of 3.59, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-(1,1,2,2-tetrafluoroethyl)phenyl]silane is sourced from PubChem (CID 138756095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).