1-fluoroethoxysilane

C2H7FOSi — CID 173205662

IUPAC1-fluoroethoxysilane
SMILESCC(F)O[SiH3]
InChIInChI=1S/C2H7FOSi/c1-2(3)4-5/h2H,1,5H3
InChIKeyBZCIFXWGXGMRGI-UHFFFAOYSA-N
MW94.16 g/mol
LogP-0.40
Rot. Bonds1

About 1-fluoroethoxysilane

1-fluoroethoxysilane (PubChem CID 173205662) has the molecular formula C2H7FOSi and a molecular weight of 94.16 g/mol. Its IUPAC name is 1-fluoroethoxysilane.

Molecular Properties

Compound Name1-fluoroethoxysilane
PubChem CID173205662
Molecular FormulaC2H7FOSi
Molecular Weight94.16 g/mol
Exact Mass94.03
IUPAC Name1-fluoroethoxysilane
SMILESCC(F)O[SiH3]
InChIInChI=1S/C2H7FOSi/c1-2(3)4-5/h2H,1,5H3
InChIKeyBZCIFXWGXGMRGI-UHFFFAOYSA-N
XLogP-0.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.16
LogP ≤ 5-0.40
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

Fluoroethoxysilane
CID 20478808
Ethoxyfluorosilane
CID 53891273
1,2-Difluoroethoxysilane
CID 123506025
2-Fluoroethoxysilane
CID 124034796
Ethoxy(fluoro)silane
CID 154056998
1-Fluoroethoxy-methoxy-oxosilane
CID 177740083
CID 123155457
CID 123155457
Ethoxysilane;hydrofluoride
CID 158228007
CID 174782522
CID 174782522

Frequently Asked Questions

What is the IUPAC name of 1-fluoroethoxysilane?
The IUPAC name of 1-fluoroethoxysilane (CID 173205662) is 1-fluoroethoxysilane.
What is the SMILES notation for 1-fluoroethoxysilane?
The canonical SMILES for 1-fluoroethoxysilane is CC(F)O[SiH3].
What is the InChIKey of 1-fluoroethoxysilane?
The InChIKey is BZCIFXWGXGMRGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7FOSi/c1-2(3)4-5/h2H,1,5H3.
What are the key properties of 1-fluoroethoxysilane?
1-fluoroethoxysilane has a molecular weight of 94.16 g/mol, XLogP of -0.40, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroethoxysilane is sourced from PubChem (CID 173205662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).