2,2-difluoroethoxy(trimethyl)silane

C5H12F2OSi — CID 91691655

IUPAC2,2-difluoroethoxy(trimethyl)silane
SMILESC[Si](C)(C)OCC(F)F
InChIInChI=1S/C5H12F2OSi/c1-9(2,3)8-4-5(6)7/h5H,4H2,1-3H3
InChIKeyPEGFPJKOVKBXJJ-UHFFFAOYSA-N
MW154.23 g/mol
LogP2.10
Rot. Bonds3

About 2,2-difluoroethoxy(trimethyl)silane

2,2-difluoroethoxy(trimethyl)silane (PubChem CID 91691655) has the molecular formula C5H12F2OSi and a molecular weight of 154.23 g/mol. Its IUPAC name is 2,2-difluoroethoxy(trimethyl)silane.

Molecular Properties

Compound Name2,2-difluoroethoxy(trimethyl)silane
PubChem CID91691655
Molecular FormulaC5H12F2OSi
Molecular Weight154.23 g/mol
Exact Mass154.06
IUPAC Name2,2-difluoroethoxy(trimethyl)silane
SMILESC[Si](C)(C)OCC(F)F
InChIInChI=1S/C5H12F2OSi/c1-9(2,3)8-4-5(6)7/h5H,4H2,1-3H3
InChIKeyPEGFPJKOVKBXJJ-UHFFFAOYSA-N
XLogP2.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.23
LogP ≤ 52.10
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 2,2-difluoroethoxy(trimethyl)silane?
The IUPAC name of 2,2-difluoroethoxy(trimethyl)silane (CID 91691655) is 2,2-difluoroethoxy(trimethyl)silane.
What is the SMILES notation for 2,2-difluoroethoxy(trimethyl)silane?
The canonical SMILES for 2,2-difluoroethoxy(trimethyl)silane is C[Si](C)(C)OCC(F)F.
What is the InChIKey of 2,2-difluoroethoxy(trimethyl)silane?
The InChIKey is PEGFPJKOVKBXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12F2OSi/c1-9(2,3)8-4-5(6)7/h5H,4H2,1-3H3.
What are the key properties of 2,2-difluoroethoxy(trimethyl)silane?
2,2-difluoroethoxy(trimethyl)silane has a molecular weight of 154.23 g/mol, XLogP of 2.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoroethoxy(trimethyl)silane is sourced from PubChem (CID 91691655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).