(4-chloro-2,6-difluorophenoxy)-trimethylsilane

C9H11ClF2OSi — CID 167718584

IUPAC(4-chloro-2,6-difluorophenoxy)-trimethylsilane
SMILESC[Si](C)(C)Oc1c(F)cc(Cl)cc1F
InChIInChI=1S/C9H11ClF2OSi/c1-14(2,3)13-9-7(11)4-6(10)5-8(9)12/h4-5H,1-3H3
InChIKeyYLFJXQOWNFOKLG-UHFFFAOYSA-N
MW236.72 g/mol
LogP3.83
Rot. Bonds2

About (4-chloro-2,6-difluorophenoxy)-trimethylsilane

(4-chloro-2,6-difluorophenoxy)-trimethylsilane (PubChem CID 167718584) has the molecular formula C9H11ClF2OSi and a molecular weight of 236.72 g/mol. Its IUPAC name is (4-chloro-2,6-difluorophenoxy)-trimethylsilane.

Molecular Properties

Compound Name(4-chloro-2,6-difluorophenoxy)-trimethylsilane
PubChem CID167718584
Molecular FormulaC9H11ClF2OSi
Molecular Weight236.72 g/mol
Exact Mass236.02
IUPAC Name(4-chloro-2,6-difluorophenoxy)-trimethylsilane
SMILESC[Si](C)(C)Oc1c(F)cc(Cl)cc1F
InChIInChI=1S/C9H11ClF2OSi/c1-14(2,3)13-9-7(11)4-6(10)5-8(9)12/h4-5H,1-3H3
InChIKeyYLFJXQOWNFOKLG-UHFFFAOYSA-N
XLogP3.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.72
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-chloro-2,6-difluorophenoxy)-trimethylsilane?
The IUPAC name of (4-chloro-2,6-difluorophenoxy)-trimethylsilane (CID 167718584) is (4-chloro-2,6-difluorophenoxy)-trimethylsilane.
What is the SMILES notation for (4-chloro-2,6-difluorophenoxy)-trimethylsilane?
The canonical SMILES for (4-chloro-2,6-difluorophenoxy)-trimethylsilane is C[Si](C)(C)Oc1c(F)cc(Cl)cc1F.
What is the InChIKey of (4-chloro-2,6-difluorophenoxy)-trimethylsilane?
The InChIKey is YLFJXQOWNFOKLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClF2OSi/c1-14(2,3)13-9-7(11)4-6(10)5-8(9)12/h4-5H,1-3H3.
What are the key properties of (4-chloro-2,6-difluorophenoxy)-trimethylsilane?
(4-chloro-2,6-difluorophenoxy)-trimethylsilane has a molecular weight of 236.72 g/mol, XLogP of 3.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2,6-difluorophenoxy)-trimethylsilane is sourced from PubChem (CID 167718584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).