[2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane

C10H11Cl2F3Si — CID 11514753

IUPAC[2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1c(Cl)cc(C(F)(F)F)cc1Cl
InChIInChI=1S/C10H11Cl2F3Si/c1-16(2,3)9-7(11)4-6(5-8(9)12)10(13,14)15/h4-5H,1-3H3
InChIKeyPQWSZUVYYPSBBS-UHFFFAOYSA-N
MW287.18 g/mol
LogP4.56
Rot. Bonds1

About [2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane

[2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane (PubChem CID 11514753) has the molecular formula C10H11Cl2F3Si and a molecular weight of 287.18 g/mol. Its IUPAC name is [2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane.

Molecular Properties

Compound Name[2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane
PubChem CID11514753
Molecular FormulaC10H11Cl2F3Si
Molecular Weight287.18 g/mol
Exact Mass286.00
IUPAC Name[2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1c(Cl)cc(C(F)(F)F)cc1Cl
InChIInChI=1S/C10H11Cl2F3Si/c1-16(2,3)9-7(11)4-6(5-8(9)12)10(13,14)15/h4-5H,1-3H3
InChIKeyPQWSZUVYYPSBBS-UHFFFAOYSA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.18
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,3-dichloro-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
CID 11438491
1,3-dichloro-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
CID 11244016
3,5-Dichlorotoluene
CID 32834
Benzene, 1,3-dichloro-2-fluoro-5-(trifluoromethyl)-
CID 157026
(3-Chlorophenylethynyl)trimethylsilane
CID 4116666
3,5-Dichloro-alpha-methylstyrene
CID 110604
1,3-Dichloro-5-(trifluoromethyl)benzene
CID 35361
Dichloro-(3-(3-chloro-4-fluorophenyl)propyl)methylsilane
CID 10902186
1,3-Dichloro-5-ethylbenzene
CID 19739808
[2-(3,5-Dichlorophenyl)ethynyl]trimethylsilane
CID 22570337
[(E)-1-(4-chlorophenyl)-3,3,3-trifluoro-1-trimethylsilylprop-1-en-2-yl]-trimethylsilane
CID 53253526
1,3-Dichloro-5-(3,3,3-trifluoroprop-1-en-2-yl)benzene
CID 23159823

Frequently Asked Questions

What is the IUPAC name of [2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane?
The IUPAC name of [2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane (CID 11514753) is [2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane.
What is the SMILES notation for [2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane?
The canonical SMILES for [2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane is C[Si](C)(C)c1c(Cl)cc(C(F)(F)F)cc1Cl.
What is the InChIKey of [2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane?
The InChIKey is PQWSZUVYYPSBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2F3Si/c1-16(2,3)9-7(11)4-6(5-8(9)12)10(13,14)15/h4-5H,1-3H3.
What are the key properties of [2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane?
[2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane has a molecular weight of 287.18 g/mol, XLogP of 4.56, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,6-dichloro-4-(trifluoromethyl)phenyl]-trimethylsilane is sourced from PubChem (CID 11514753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).