difluoro(prop-1-enyl)silane

C3H6F2Si — CID 154112598

IUPACdifluoro(prop-1-enyl)silane
SMILESCC=C[SiH](F)F
InChIInChI=1S/C3H6F2Si/c1-2-3-6(4)5/h2-3,6H,1H3
InChIKeyMMGZVHUQNJTUJG-UHFFFAOYSA-N
MW108.16 g/mol
LogP1.26
Rot. Bonds1

About difluoro(prop-1-enyl)silane

difluoro(prop-1-enyl)silane (PubChem CID 154112598) has the molecular formula C3H6F2Si and a molecular weight of 108.16 g/mol. Its IUPAC name is difluoro(prop-1-enyl)silane.

Molecular Properties

Compound Namedifluoro(prop-1-enyl)silane
PubChem CID154112598
Molecular FormulaC3H6F2Si
Molecular Weight108.16 g/mol
Exact Mass108.02
IUPAC Namedifluoro(prop-1-enyl)silane
SMILESCC=C[SiH](F)F
InChIInChI=1S/C3H6F2Si/c1-2-3-6(4)5/h2-3,6H,1H3
InChIKeyMMGZVHUQNJTUJG-UHFFFAOYSA-N
XLogP1.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.16
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of difluoro(prop-1-enyl)silane?
The IUPAC name of difluoro(prop-1-enyl)silane (CID 154112598) is difluoro(prop-1-enyl)silane.
What is the SMILES notation for difluoro(prop-1-enyl)silane?
The canonical SMILES for difluoro(prop-1-enyl)silane is CC=C[SiH](F)F.
What is the InChIKey of difluoro(prop-1-enyl)silane?
The InChIKey is MMGZVHUQNJTUJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6F2Si/c1-2-3-6(4)5/h2-3,6H,1H3.
What are the key properties of difluoro(prop-1-enyl)silane?
difluoro(prop-1-enyl)silane has a molecular weight of 108.16 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro(prop-1-enyl)silane is sourced from PubChem (CID 154112598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).