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

C3H8F2OSi2 — CID 173122089

IUPACfluoro-(1-fluoroprop-2-enyl)-silyloxysilane
SMILESC=CC(F)[SiH](F)O[SiH3]
InChIInChI=1S/C3H8F2OSi2/c1-2-3(4)8(5)6-7/h2-3,8H,1H2,7H3
InChIKeySHENILMNGTWNDX-UHFFFAOYSA-N
MW154.26 g/mol
LogP-0.46
Rot. Bonds3

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

fluoro-(1-fluoroprop-2-enyl)-silyloxysilane (PubChem CID 173122089) has the molecular formula C3H8F2OSi2 and a molecular weight of 154.26 g/mol. Its IUPAC name is fluoro-(1-fluoroprop-2-enyl)-silyloxysilane.

Molecular Properties

Compound Namefluoro-(1-fluoroprop-2-enyl)-silyloxysilane
PubChem CID173122089
Molecular FormulaC3H8F2OSi2
Molecular Weight154.26 g/mol
Exact Mass154.01
IUPAC Namefluoro-(1-fluoroprop-2-enyl)-silyloxysilane
SMILESC=CC(F)[SiH](F)O[SiH3]
InChIInChI=1S/C3H8F2OSi2/c1-2-3(4)8(5)6-7/h2-3,8H,1H2,7H3
InChIKeySHENILMNGTWNDX-UHFFFAOYSA-N
XLogP-0.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 5-0.46
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoro-(1-fluoroprop-2-enyl)-silyloxysilane?
The IUPAC name of fluoro-(1-fluoroprop-2-enyl)-silyloxysilane (CID 173122089) is fluoro-(1-fluoroprop-2-enyl)-silyloxysilane.
What is the SMILES notation for fluoro-(1-fluoroprop-2-enyl)-silyloxysilane?
The canonical SMILES for fluoro-(1-fluoroprop-2-enyl)-silyloxysilane is C=CC(F)[SiH](F)O[SiH3].
What is the InChIKey of fluoro-(1-fluoroprop-2-enyl)-silyloxysilane?
The InChIKey is SHENILMNGTWNDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8F2OSi2/c1-2-3(4)8(5)6-7/h2-3,8H,1H2,7H3.
What are the key properties of fluoro-(1-fluoroprop-2-enyl)-silyloxysilane?
fluoro-(1-fluoroprop-2-enyl)-silyloxysilane has a molecular weight of 154.26 g/mol, XLogP of -0.46, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-(1-fluoroprop-2-enyl)-silyloxysilane is sourced from PubChem (CID 173122089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).