1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane

C2F10OSe — CID 14026600

IUPAC1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane
SMILESFC(F)(F)C(F)(F)O[Se](F)(F)(F)(F)F
InChIInChI=1S/C2F10OSe/c3-1(4,5)2(6,7)13-14(8,9,10,11)12
InChIKeyXXZFGBFIFMCOTB-UHFFFAOYSA-N
MW308.96 g/mol
LogP3.34
Rot. Bonds2

About 1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane

1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane (PubChem CID 14026600) has the molecular formula C2F10OSe and a molecular weight of 308.96 g/mol. Its IUPAC name is 1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane.

Molecular Properties

Compound Name1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane
PubChem CID14026600
Molecular FormulaC2F10OSe
Molecular Weight308.96 g/mol
Exact Mass309.90
IUPAC Name1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane
SMILESFC(F)(F)C(F)(F)O[Se](F)(F)(F)(F)F
InChIInChI=1S/C2F10OSe/c3-1(4,5)2(6,7)13-14(8,9,10,11)12
InChIKeyXXZFGBFIFMCOTB-UHFFFAOYSA-N
XLogP3.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.96
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1,1,2,2-pentafluoro-2-(1,1,2,2,2-pentafluoroethoxyperoxy)ethane
CID 141163022
1-[[[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane
CID 175196171
1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propane
CID 10968705
1-[1,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]-1,1,2,2,2-pentafluoroethane
CID 175740142
1,1,1,2,2-pentafluoro-2-(fluoromethoxy)ethane
CID 11805140
2-[difluoro(methoxy)methyl]-1,1,1,2,3,3,3-heptafluoropropane
CID 4156734
1,1,2,2,2-pentafluoroethyl (1E)-N-methoxymethanimidate
CID 118418731
1,1,1,2,2,3,3,4,4-nonafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butane
CID 11325674
oxo(1,1,2,2,2-pentafluoroethoxy)phosphanium
CID 123471378
1,1,1,2,2-pentafluoro-2-(2,2,2-trifluoroethoxy)ethane
CID 2775955
1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propane;methane
CID 160879773
1-(dichloromethoxy)-1,1,2,2,2-pentafluoroethane
CID 20606324

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane?
The IUPAC name of 1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane (CID 14026600) is 1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane.
What is the SMILES notation for 1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane?
The canonical SMILES for 1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane is FC(F)(F)C(F)(F)O[Se](F)(F)(F)(F)F.
What is the InChIKey of 1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane?
The InChIKey is XXZFGBFIFMCOTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F10OSe/c3-1(4,5)2(6,7)13-14(8,9,10,11)12.
What are the key properties of 1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane?
1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane has a molecular weight of 308.96 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,2-pentafluoro-2-(pentafluoro-lambda6-selanyl)oxyethane is sourced from PubChem (CID 14026600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).