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

C6H2F10 — CID 19895047

IUPAC1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene
SMILESFC(F)=C(F)C(F)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H2F10/c7-1(2(8)4(9)10)3(5(11,12)13)6(14,15)16/h1,3H
InChIKeyCFPDWTIKEALRJX-UHFFFAOYSA-N
MW264.06 g/mol
LogP4.14
Rot. Bonds2

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

1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene (PubChem CID 19895047) has the molecular formula C6H2F10 and a molecular weight of 264.06 g/mol. Its IUPAC name is 1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene.

Molecular Properties

Compound Name1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene
PubChem CID19895047
Molecular FormulaC6H2F10
Molecular Weight264.06 g/mol
Exact Mass264.00
IUPAC Name1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene
SMILESFC(F)=C(F)C(F)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H2F10/c7-1(2(8)4(9)10)3(5(11,12)13)6(14,15)16/h1,3H
InChIKeyCFPDWTIKEALRJX-UHFFFAOYSA-N
XLogP4.14
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 ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene?
The IUPAC name of 1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene (CID 19895047) is 1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene.
What is the SMILES notation for 1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene?
The canonical SMILES for 1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene is FC(F)=C(F)C(F)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene?
The InChIKey is CFPDWTIKEALRJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F10/c7-1(2(8)4(9)10)3(5(11,12)13)6(14,15)16/h1,3H.
What are the key properties of 1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene?
1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene has a molecular weight of 264.06 g/mol, XLogP of 4.14, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-1-ene is sourced from PubChem (CID 19895047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).