difluoro(penta-1,4-dienyl)silane

C5H8F2Si — CID 173042117

IUPACdifluoro(penta-1,4-dienyl)silane
SMILESC=CCC=C[SiH](F)F
InChIInChI=1S/C5H8F2Si/c1-2-3-4-5-8(6)7/h2,4-5,8H,1,3H2
InChIKeyAVNULDCYQKNTLK-UHFFFAOYSA-N
MW134.20 g/mol
LogP1.82
Rot. Bonds3

About difluoro(penta-1,4-dienyl)silane

difluoro(penta-1,4-dienyl)silane (PubChem CID 173042117) has the molecular formula C5H8F2Si and a molecular weight of 134.20 g/mol. Its IUPAC name is difluoro(penta-1,4-dienyl)silane.

Molecular Properties

Compound Namedifluoro(penta-1,4-dienyl)silane
PubChem CID173042117
Molecular FormulaC5H8F2Si
Molecular Weight134.20 g/mol
Exact Mass134.04
IUPAC Namedifluoro(penta-1,4-dienyl)silane
SMILESC=CCC=C[SiH](F)F
InChIInChI=1S/C5H8F2Si/c1-2-3-4-5-8(6)7/h2,4-5,8H,1,3H2
InChIKeyAVNULDCYQKNTLK-UHFFFAOYSA-N
XLogP1.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.20
LogP ≤ 51.82
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 difluoro(penta-1,4-dienyl)silane?
The IUPAC name of difluoro(penta-1,4-dienyl)silane (CID 173042117) is difluoro(penta-1,4-dienyl)silane.
What is the SMILES notation for difluoro(penta-1,4-dienyl)silane?
The canonical SMILES for difluoro(penta-1,4-dienyl)silane is C=CCC=C[SiH](F)F.
What is the InChIKey of difluoro(penta-1,4-dienyl)silane?
The InChIKey is AVNULDCYQKNTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2Si/c1-2-3-4-5-8(6)7/h2,4-5,8H,1,3H2.
What are the key properties of difluoro(penta-1,4-dienyl)silane?
difluoro(penta-1,4-dienyl)silane has a molecular weight of 134.20 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro(penta-1,4-dienyl)silane is sourced from PubChem (CID 173042117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).