1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene

C6H2F10 — CID 11311586

IUPAC1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene
SMILESFC(F)=C(CC(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H2F10/c7-3(8)2(5(11,12)13)1-4(9,10)6(14,15)16/h1H2
InChIKeyAIZYHLLVPSTBAP-UHFFFAOYSA-N
MW264.06 g/mol
LogP4.29
Rot. Bonds2

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

1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene (PubChem CID 11311586) has the molecular formula C6H2F10 and a molecular weight of 264.06 g/mol. Its IUPAC name is 1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene.

Molecular Properties

Compound Name1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene
PubChem CID11311586
Molecular FormulaC6H2F10
Molecular Weight264.06 g/mol
Exact Mass264.00
IUPAC Name1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene
SMILESFC(F)=C(CC(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H2F10/c7-3(8)2(5(11,12)13)1-4(9,10)6(14,15)16/h1H2
InChIKeyAIZYHLLVPSTBAP-UHFFFAOYSA-N
XLogP4.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.06
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(E)-1,1,1,3,5,5,6,6,6-nonafluorohex-2-ene
CID 87370850
1,1,1,2,2,2-hexafluoroethane;(E)-1,1,1,3,4,5,5,5-octafluoro-2-(fluoromethyl)-4-(trifluoromethyl)pent-2-ene
CID 161312704
bis(2,2,3,3,3-pentafluoropropan-1-ol);zinc
CID 22386022
7,7,8,8,8-pentafluorooctane-3,5-dione
CID 130395599
1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane
CID 607523
5,6,6,7,7,7-hexafluoro-4-(trifluoromethyl)hepta-1,4-diene
CID 3019663
methyl 5,5,6,6,6-pentafluoro-3-oxohexanoate
CID 141036944
4,5-bis(trifluoromethyl)oct-4-ene
CID 140514090
1,3,3,4,4,4-hexafluorobut-1-ene-1,2-diamine
CID 169085392
CID 19793852
CID 19793852
1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride
CID 158507294
1,1,1,2,2,3-hexafluoropropane;hydrate
CID 23202835

Frequently Asked Questions

What is the IUPAC name of 1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene?
The IUPAC name of 1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene (CID 11311586) is 1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene.
What is the SMILES notation for 1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene?
The canonical SMILES for 1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene is FC(F)=C(CC(F)(F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene?
The InChIKey is AIZYHLLVPSTBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F10/c7-3(8)2(5(11,12)13)1-4(9,10)6(14,15)16/h1H2.
What are the key properties of 1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene?
1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene has a molecular weight of 264.06 g/mol, XLogP of 4.29, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene is sourced from PubChem (CID 11311586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).