bis(1-fluoroprop-2-enyl)-silyloxysilane

C6H12F2OSi2 — CID 173002828

IUPACbis(1-fluoroprop-2-enyl)-silyloxysilane
SMILESC=CC(F)[SiH](O[SiH3])C(F)C=C
InChIInChI=1S/C6H12F2OSi2/c1-3-5(7)11(9-10)6(8)4-2/h3-6,11H,1-2H2,10H3
InChIKeyCXWNXDIBQKXJGR-UHFFFAOYSA-N
MW194.33 g/mol
LogP0.13
Rot. Bonds5

About bis(1-fluoroprop-2-enyl)-silyloxysilane

bis(1-fluoroprop-2-enyl)-silyloxysilane (PubChem CID 173002828) has the molecular formula C6H12F2OSi2 and a molecular weight of 194.33 g/mol. Its IUPAC name is bis(1-fluoroprop-2-enyl)-silyloxysilane.

Molecular Properties

Compound Namebis(1-fluoroprop-2-enyl)-silyloxysilane
PubChem CID173002828
Molecular FormulaC6H12F2OSi2
Molecular Weight194.33 g/mol
Exact Mass194.04
IUPAC Namebis(1-fluoroprop-2-enyl)-silyloxysilane
SMILESC=CC(F)[SiH](O[SiH3])C(F)C=C
InChIInChI=1S/C6H12F2OSi2/c1-3-5(7)11(9-10)6(8)4-2/h3-6,11H,1-2H2,10H3
InChIKeyCXWNXDIBQKXJGR-UHFFFAOYSA-N
XLogP0.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.33
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1-Difluoro-3,3,3-trimethyl-1-(prop-2-en-1-yl)disiloxane
CID 15738804
Ethenyl-silyloxy-(3,3,3-trifluoropropyl)silane
CID 123694326
1-Fluoroprop-2-enyl-methyl-silyloxysilane
CID 173002776
Fluoro-bis(prop-2-enyl)-silyloxysilane
CID 173018307
Prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane
CID 173029983
Difluorosilyloxy-fluoro-bis(prop-2-enyl)silane
CID 173030037
1-Fluorobut-3-enyl(silyloxy)silane
CID 173098511
Fluoro-(1-fluoroprop-2-enyl)-silyloxysilane
CID 173122089
Difluoro-prop-2-enyl-silyloxysilane
CID 173212614
1-Fluoroprop-2-enyl-prop-2-enyl-silyloxysilane
CID 173349496
Hydroxy-prop-2-enyl-(3,3,3-trifluoropropyl)silane
CID 173391628
1-Fluoroprop-2-enyl(silyloxy)silane
CID 173422877

Frequently Asked Questions

What is the IUPAC name of bis(1-fluoroprop-2-enyl)-silyloxysilane?
The IUPAC name of bis(1-fluoroprop-2-enyl)-silyloxysilane (CID 173002828) is bis(1-fluoroprop-2-enyl)-silyloxysilane.
What is the SMILES notation for bis(1-fluoroprop-2-enyl)-silyloxysilane?
The canonical SMILES for bis(1-fluoroprop-2-enyl)-silyloxysilane is C=CC(F)[SiH](O[SiH3])C(F)C=C.
What is the InChIKey of bis(1-fluoroprop-2-enyl)-silyloxysilane?
The InChIKey is CXWNXDIBQKXJGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2OSi2/c1-3-5(7)11(9-10)6(8)4-2/h3-6,11H,1-2H2,10H3.
What are the key properties of bis(1-fluoroprop-2-enyl)-silyloxysilane?
bis(1-fluoroprop-2-enyl)-silyloxysilane has a molecular weight of 194.33 g/mol, XLogP of 0.13, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-fluoroprop-2-enyl)-silyloxysilane is sourced from PubChem (CID 173002828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).