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

C6HF11 — CID 19895041

IUPAC1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene
SMILESFC(F)=C(F)C(F)(F)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6HF11/c7-1(2(8)9)4(10,11)3(5(12,13)14)6(15,16)17/h3H
InChIKeyMJZHXXUZXWRUDC-UHFFFAOYSA-N
MW282.05 g/mol
LogP4.44
Rot. Bonds2

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

1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene (PubChem CID 19895041) has the molecular formula C6HF11 and a molecular weight of 282.05 g/mol. Its IUPAC name is 1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene.

Molecular Properties

Compound Name1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene
PubChem CID19895041
Molecular FormulaC6HF11
Molecular Weight282.05 g/mol
Exact Mass281.99
IUPAC Name1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene
SMILESFC(F)=C(F)C(F)(F)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6HF11/c7-1(2(8)9)4(10,11)3(5(12,13)14)6(15,16)17/h3H
InChIKeyMJZHXXUZXWRUDC-UHFFFAOYSA-N
XLogP4.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.05
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene?
The IUPAC name of 1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene (CID 19895041) is 1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene.
What is the SMILES notation for 1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene?
The canonical SMILES for 1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene is FC(F)=C(F)C(F)(F)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene?
The InChIKey is MJZHXXUZXWRUDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6HF11/c7-1(2(8)9)4(10,11)3(5(12,13)14)6(15,16)17/h3H.
What are the key properties of 1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene?
1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene has a molecular weight of 282.05 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3,3,5,5,5-octafluoro-4-(trifluoromethyl)pent-1-ene is sourced from PubChem (CID 19895041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).