4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene

C10H8F10O — CID 91083713

IUPAC4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene
SMILESFC(F)(F)C(F)(F)CC=COC=CCC(F)(F)C(F)(F)F
InChIInChI=1S/C10H8F10O/c11-7(12,9(15,16)17)3-1-5-21-6-2-4-8(13,14)10(18,19)20/h1-2,5-6H,3-4H2
InChIKeyDZXWHVBNHLFYFV-UHFFFAOYSA-N
MW334.15 g/mol
LogP5.21
Rot. Bonds6

About 4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene

4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene (PubChem CID 91083713) has the molecular formula C10H8F10O and a molecular weight of 334.15 g/mol. Its IUPAC name is 4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene.

Molecular Properties

Compound Name4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene
PubChem CID91083713
Molecular FormulaC10H8F10O
Molecular Weight334.15 g/mol
Exact Mass334.04
IUPAC Name4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene
SMILESFC(F)(F)C(F)(F)CC=COC=CCC(F)(F)C(F)(F)F
InChIInChI=1S/C10H8F10O/c11-7(12,9(15,16)17)3-1-5-21-6-2-4-8(13,14)10(18,19)20/h1-2,5-6H,3-4H2
InChIKeyDZXWHVBNHLFYFV-UHFFFAOYSA-N
XLogP5.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.15
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene?
The IUPAC name of 4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene (CID 91083713) is 4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene.
What is the SMILES notation for 4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene?
The canonical SMILES for 4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene is FC(F)(F)C(F)(F)CC=COC=CCC(F)(F)C(F)(F)F.
What is the InChIKey of 4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene?
The InChIKey is DZXWHVBNHLFYFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F10O/c11-7(12,9(15,16)17)3-1-5-21-6-2-4-8(13,14)10(18,19)20/h1-2,5-6H,3-4H2.
What are the key properties of 4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene?
4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene has a molecular weight of 334.15 g/mol, XLogP of 5.21, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,5,5,5-pentafluoro-1-(4,4,5,5,5-pentafluoropent-1-enoxy)pent-1-ene is sourced from PubChem (CID 91083713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).