difluoro(penta-1,4-dien-2-yl)silane

C5H8F2Si — CID 173042116

IUPACdifluoro(penta-1,4-dien-2-yl)silane
SMILESC=CCC(=C)[SiH](F)F
InChIInChI=1S/C5H8F2Si/c1-3-4-5(2)8(6)7/h3,8H,1-2,4H2
InChIKeyBIKXYUUCKIHAGW-UHFFFAOYSA-N
MW134.20 g/mol
LogP1.82
Rot. Bonds3

About difluoro(penta-1,4-dien-2-yl)silane

difluoro(penta-1,4-dien-2-yl)silane (PubChem CID 173042116) has the molecular formula C5H8F2Si and a molecular weight of 134.20 g/mol. Its IUPAC name is difluoro(penta-1,4-dien-2-yl)silane.

Molecular Properties

Compound Namedifluoro(penta-1,4-dien-2-yl)silane
PubChem CID173042116
Molecular FormulaC5H8F2Si
Molecular Weight134.20 g/mol
Exact Mass134.04
IUPAC Namedifluoro(penta-1,4-dien-2-yl)silane
SMILESC=CCC(=C)[SiH](F)F
InChIInChI=1S/C5H8F2Si/c1-3-4-5(2)8(6)7/h3,8H,1-2,4H2
InChIKeyBIKXYUUCKIHAGW-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-dien-2-yl)silane?
The IUPAC name of difluoro(penta-1,4-dien-2-yl)silane (CID 173042116) is difluoro(penta-1,4-dien-2-yl)silane.
What is the SMILES notation for difluoro(penta-1,4-dien-2-yl)silane?
The canonical SMILES for difluoro(penta-1,4-dien-2-yl)silane is C=CCC(=C)[SiH](F)F.
What is the InChIKey of difluoro(penta-1,4-dien-2-yl)silane?
The InChIKey is BIKXYUUCKIHAGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2Si/c1-3-4-5(2)8(6)7/h3,8H,1-2,4H2.
What are the key properties of difluoro(penta-1,4-dien-2-yl)silane?
difluoro(penta-1,4-dien-2-yl)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-dien-2-yl)silane is sourced from PubChem (CID 173042116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).