1,1,2,2,3,3,4,4-octafluorobutylsilane

C4H4F8Si — CID 175217850

IUPAC1,1,2,2,3,3,4,4-octafluorobutylsilane
SMILESFC(F)C(F)(F)C(F)(F)C(F)(F)[SiH3]
InChIInChI=1S/C4H4F8Si/c5-1(6)2(7,8)3(9,10)4(11,12)13/h1H,13H3
InChIKeyHEUVKPGAXPMNSU-UHFFFAOYSA-N
MW232.15 g/mol
LogP1.48
Rot. Bonds3

About 1,1,2,2,3,3,4,4-octafluorobutylsilane

1,1,2,2,3,3,4,4-octafluorobutylsilane (PubChem CID 175217850) has the molecular formula C4H4F8Si and a molecular weight of 232.15 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4-octafluorobutylsilane.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4-octafluorobutylsilane
PubChem CID175217850
Molecular FormulaC4H4F8Si
Molecular Weight232.15 g/mol
Exact Mass232.00
IUPAC Name1,1,2,2,3,3,4,4-octafluorobutylsilane
SMILESFC(F)C(F)(F)C(F)(F)C(F)(F)[SiH3]
InChIInChI=1S/C4H4F8Si/c5-1(6)2(7,8)3(9,10)4(11,12)13/h1H,13H3
InChIKeyHEUVKPGAXPMNSU-UHFFFAOYSA-N
XLogP1.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.15
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,1,2,2,3,3,4,4-octafluorobutylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-henicosafluoroundecan-1-ol
CID 87824444
trifluoromethanol;1,1,1,2,2,3,3,4,4,5,5-undecafluoropentane
CID 174966166
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-octadecafluorodecane
CID 22735005
1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-heptadecafluorononan-1-amine
CID 87467900
sodium;hydride;1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexane
CID 173105318
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-hexacosafluorotridecan-1-ol
CID 118339748
1,1,2,2,3,3,4,4-octafluoro-5-iodopentane
CID 2775883
1,1,2,2,3,3,4,4,6,6,7,7,8,8,9,9-hexadecafluorononan-5-one
CID 87966898
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11-henicosafluoro-11-(1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-henicosafluoroundecoxy)undecane
CID 88791163
1,1,1,2,2,3,3-heptafluoropropane;hydrobromide
CID 175862099
1,1,1,2,2,3,3-heptafluoropropane;methane
CID 158693034
1,1,1,2,2,3,3-heptafluoropropane;hydrochloride
CID 158268992

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4,4-octafluorobutylsilane?
The IUPAC name of 1,1,2,2,3,3,4,4-octafluorobutylsilane (CID 175217850) is 1,1,2,2,3,3,4,4-octafluorobutylsilane.
What is the SMILES notation for 1,1,2,2,3,3,4,4-octafluorobutylsilane?
The canonical SMILES for 1,1,2,2,3,3,4,4-octafluorobutylsilane is FC(F)C(F)(F)C(F)(F)C(F)(F)[SiH3].
What is the InChIKey of 1,1,2,2,3,3,4,4-octafluorobutylsilane?
The InChIKey is HEUVKPGAXPMNSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4F8Si/c5-1(6)2(7,8)3(9,10)4(11,12)13/h1H,13H3.
What are the key properties of 1,1,2,2,3,3,4,4-octafluorobutylsilane?
1,1,2,2,3,3,4,4-octafluorobutylsilane has a molecular weight of 232.15 g/mol, XLogP of 1.48, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4-octafluorobutylsilane is sourced from PubChem (CID 175217850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).