fluoro(1-fluoroprop-2-enyl)silane

C3H6F2Si — CID 173122099

IUPACfluoro(1-fluoroprop-2-enyl)silane
SMILESC=CC(F)[SiH2]F
InChIInChI=1S/C3H6F2Si/c1-2-3(4)6-5/h2-3H,1,6H2
InChIKeyBDWMGVMOIUSMKB-UHFFFAOYSA-N
MW108.16 g/mol
LogP0.52
Rot. Bonds2

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

fluoro(1-fluoroprop-2-enyl)silane (PubChem CID 173122099) has the molecular formula C3H6F2Si and a molecular weight of 108.16 g/mol. Its IUPAC name is fluoro(1-fluoroprop-2-enyl)silane.

Molecular Properties

Compound Namefluoro(1-fluoroprop-2-enyl)silane
PubChem CID173122099
Molecular FormulaC3H6F2Si
Molecular Weight108.16 g/mol
Exact Mass108.02
IUPAC Namefluoro(1-fluoroprop-2-enyl)silane
SMILESC=CC(F)[SiH2]F
InChIInChI=1S/C3H6F2Si/c1-2-3(4)6-5/h2-3H,1,6H2
InChIKeyBDWMGVMOIUSMKB-UHFFFAOYSA-N
XLogP0.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.16
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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)silane?
The IUPAC name of fluoro(1-fluoroprop-2-enyl)silane (CID 173122099) is fluoro(1-fluoroprop-2-enyl)silane.
What is the SMILES notation for fluoro(1-fluoroprop-2-enyl)silane?
The canonical SMILES for fluoro(1-fluoroprop-2-enyl)silane is C=CC(F)[SiH2]F.
What is the InChIKey of fluoro(1-fluoroprop-2-enyl)silane?
The InChIKey is BDWMGVMOIUSMKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6F2Si/c1-2-3(4)6-5/h2-3H,1,6H2.
What are the key properties of fluoro(1-fluoroprop-2-enyl)silane?
fluoro(1-fluoroprop-2-enyl)silane has a molecular weight of 108.16 g/mol, XLogP of 0.52, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(1-fluoroprop-2-enyl)silane is sourced from PubChem (CID 173122099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).