1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene

C6HF11 — CID 12730203

IUPAC1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene
SMILESFC(=C(C(F)(F)F)C(F)(F)F)C(F)C(F)(F)F
InChIInChI=1S/C6HF11/c7-1(3(8)6(15,16)17)2(4(9,10)11)5(12,13)14/h3H
InChIKeyGLCNLITUOPUHGE-UHFFFAOYSA-N
MW282.05 g/mol
LogP4.24
Rot. Bonds1

About 1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene

1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene (PubChem CID 12730203) has the molecular formula C6HF11 and a molecular weight of 282.05 g/mol. Its IUPAC name is 1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene.

Molecular Properties

Compound Name1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene
PubChem CID12730203
Molecular FormulaC6HF11
Molecular Weight282.05 g/mol
Exact Mass281.99
IUPAC Name1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene
SMILESFC(=C(C(F)(F)F)C(F)(F)F)C(F)C(F)(F)F
InChIInChI=1S/C6HF11/c7-1(3(8)6(15,16)17)2(4(9,10)11)5(12,13)14/h3H
InChIKeyGLCNLITUOPUHGE-UHFFFAOYSA-N
XLogP4.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.05
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Perfluoro(2-methyl-2-pentene)
CID 74105
1,1,1,2,3,4,5,5,5(Or1,1,1,3,4,4,5,5,5)-nonafluoro-4(or2)-(trifluoromethyl)pent-2-ene
CID 2776241
Perfluoro-4-methyl-2-pentene
CID 3484542
2-Pentene, 1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)-, (Z)-
CID 11012007
(E)-1,1,1,2,3,4,4,5,5,6,6-undecafluorohex-2-ene
CID 13839304
1,1,4,4,4-Pentafluoro-2-(trifluoromethyl)but-1-ene
CID 45933683
2,4-Bis (trifluoromethyl)-1,1,1,3,5,5,5-heptafluoro-2-pentene
CID 11636522
Cesium 1,1,1,3,5,5,5-heptafluoro-2,4-bis(trifluoromethyl)pent-2-ene
CID 12702819
1-Methylheptafluoro-1,4-cyclohexadiene
CID 12720777
2-Pentene, 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)-
CID 10970150
Perfluoro-2-methyl-2-hexene
CID 11233394
(E)-3-(Trifluoromethyl)nonafluoro-2-pentene
CID 13033398

Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene?
The IUPAC name of 1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene (CID 12730203) is 1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene.
What is the SMILES notation for 1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene?
The canonical SMILES for 1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene is FC(=C(C(F)(F)F)C(F)(F)F)C(F)C(F)(F)F.
What is the InChIKey of 1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene?
The InChIKey is GLCNLITUOPUHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6HF11/c7-1(3(8)6(15,16)17)2(4(9,10)11)5(12,13)14/h3H.
What are the key properties of 1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene?
1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene has a molecular weight of 282.05 g/mol, XLogP of 4.24, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-ene is sourced from PubChem (CID 12730203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).