1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene

C10H8F10O — CID 141435543

IUPAC1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene
SMILESFC(F)C=CC(OC(C=CC(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H8F10O/c11-7(12)3-1-5(9(15,16)17)21-6(10(18,19)20)2-4-8(13)14/h1-8H
InChIKeyFGVYBWXQPMKWDS-UHFFFAOYSA-N
MW334.15 g/mol
LogP4.51
Rot. Bonds6

About 1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene

1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene (PubChem CID 141435543) has the molecular formula C10H8F10O and a molecular weight of 334.15 g/mol. Its IUPAC name is 1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene.

Molecular Properties

Compound Name1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene
PubChem CID141435543
Molecular FormulaC10H8F10O
Molecular Weight334.15 g/mol
Exact Mass334.04
IUPAC Name1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene
SMILESFC(F)C=CC(OC(C=CC(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H8F10O/c11-7(12)3-1-5(9(15,16)17)21-6(10(18,19)20)2-4-8(13)14/h1-8H
InChIKeyFGVYBWXQPMKWDS-UHFFFAOYSA-N
XLogP4.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.15
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene?
The IUPAC name of 1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene (CID 141435543) is 1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene.
What is the SMILES notation for 1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene?
The canonical SMILES for 1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene is FC(F)C=CC(OC(C=CC(F)F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene?
The InChIKey is FGVYBWXQPMKWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F10O/c11-7(12)3-1-5(9(15,16)17)21-6(10(18,19)20)2-4-8(13)14/h1-8H.
What are the key properties of 1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene?
1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene has a molecular weight of 334.15 g/mol, XLogP of 4.51, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,5,5,5-pentafluoro-4-(1,1,1,5,5-pentafluoropent-3-en-2-yloxy)pent-2-ene is sourced from PubChem (CID 141435543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).