1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene

C6H2F10 — CID 23233522

IUPAC1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene
SMILESFC(CC(F)(F)F)=C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H2F10/c7-2(1-4(8,9)10)3(5(11,12)13)6(14,15)16/h1H2
InChIKeyUHOZWQQUTAPGHU-UHFFFAOYSA-N
MW264.06 g/mol
LogP4.29
Rot. Bonds1

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

1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene (PubChem CID 23233522) has the molecular formula C6H2F10 and a molecular weight of 264.06 g/mol. Its IUPAC name is 1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene.

Molecular Properties

Compound Name1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene
PubChem CID23233522
Molecular FormulaC6H2F10
Molecular Weight264.06 g/mol
Exact Mass264.00
IUPAC Name1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene
SMILESFC(CC(F)(F)F)=C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H2F10/c7-2(1-4(8,9)10)3(5(11,12)13)6(14,15)16/h1H2
InChIKeyUHOZWQQUTAPGHU-UHFFFAOYSA-N
XLogP4.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
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

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene?
The IUPAC name of 1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene (CID 23233522) is 1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene.
What is the SMILES notation for 1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene?
The canonical SMILES for 1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene is FC(CC(F)(F)F)=C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene?
The InChIKey is UHOZWQQUTAPGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F10/c7-2(1-4(8,9)10)3(5(11,12)13)6(14,15)16/h1H2.
What are the key properties of 1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene?
1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene has a molecular weight of 264.06 g/mol, XLogP of 4.29, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,5,5,5-heptafluoro-2-(trifluoromethyl)pent-2-ene is sourced from PubChem (CID 23233522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).