[(Z)-1,2-difluorooct-1-enyl]-trimethylsilane

C11H22F2Si — CID 101074941

IUPAC[(Z)-1,2-difluorooct-1-enyl]-trimethylsilane
SMILESCCCCCC/C(F)=C(\F)[Si](C)(C)C
InChIInChI=1S/C11H22F2Si/c1-5-6-7-8-9-10(12)11(13)14(2,3)4/h5-9H2,1-4H3/b11-10-
InChIKeyYDGUWAHVFYHHBO-KHPPLWFESA-N
MW220.38 g/mol
LogP4.98
Rot. Bonds6

About [(Z)-1,2-difluorooct-1-enyl]-trimethylsilane

[(Z)-1,2-difluorooct-1-enyl]-trimethylsilane (PubChem CID 101074941) has the molecular formula C11H22F2Si and a molecular weight of 220.38 g/mol. Its IUPAC name is [(Z)-1,2-difluorooct-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1,2-difluorooct-1-enyl]-trimethylsilane
PubChem CID101074941
Molecular FormulaC11H22F2Si
Molecular Weight220.38 g/mol
Exact Mass220.15
IUPAC Name[(Z)-1,2-difluorooct-1-enyl]-trimethylsilane
SMILESCCCCCC/C(F)=C(\F)[Si](C)(C)C
InChIInChI=1S/C11H22F2Si/c1-5-6-7-8-9-10(12)11(13)14(2,3)4/h5-9H2,1-4H3/b11-10-
InChIKeyYDGUWAHVFYHHBO-KHPPLWFESA-N
XLogP4.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.38
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1-Difluorohepta-1,2-dien-3-yl(trimethyl)silane
CID 12161210
2-Butyl-1,2-difluorovinyl(triethyl)silane
CID 85995488
[(Z)-1,2-difluorohex-1-enyl]-trimethylsilane
CID 11019698
[(Z)-1,2-difluorohept-1-enyl]-trimethylsilane
CID 13594751
[(Z)-1,2-difluorodec-1-enyl]-trimethylsilane
CID 101074942
(e)-1-Fluoro(methyl)silyl-1-octene
CID 129654236
1,1-Difluoronona-1,2-dien-3-yl(trimethyl)silane
CID 12161214
Trimethyl(nona-1,2-dien-3-yl)silane
CID 134902034
1,1-Difluoronon-1-en-3-yl(trimethyl)silane
CID 10966453
1,1-Difluoronona-1,2-dien-3-yl(triethyl)silane
CID 12161219
CID 177428581
CID 177428581

Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2-difluorooct-1-enyl]-trimethylsilane?
The IUPAC name of [(Z)-1,2-difluorooct-1-enyl]-trimethylsilane (CID 101074941) is [(Z)-1,2-difluorooct-1-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-1,2-difluorooct-1-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-1,2-difluorooct-1-enyl]-trimethylsilane is CCCCCC/C(F)=C(\F)[Si](C)(C)C.
What is the InChIKey of [(Z)-1,2-difluorooct-1-enyl]-trimethylsilane?
The InChIKey is YDGUWAHVFYHHBO-KHPPLWFESA-N. The full InChI is InChI=1S/C11H22F2Si/c1-5-6-7-8-9-10(12)11(13)14(2,3)4/h5-9H2,1-4H3/b11-10-.
What are the key properties of [(Z)-1,2-difluorooct-1-enyl]-trimethylsilane?
[(Z)-1,2-difluorooct-1-enyl]-trimethylsilane has a molecular weight of 220.38 g/mol, XLogP of 4.98, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,2-difluorooct-1-enyl]-trimethylsilane is sourced from PubChem (CID 101074941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).