4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene

C10H10F8O — CID 87256327

IUPAC4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene
SMILESC=CC(OC(C=C)C(F)C(F)(F)F)C(F)C(F)(F)F
InChIInChI=1S/C10H10F8O/c1-3-5(7(11)9(13,14)15)19-6(4-2)8(12)10(16,17)18/h3-8H,1-2H2
InChIKeyGZDPUTYGAGJWHU-UHFFFAOYSA-N
MW298.17 g/mol
LogP3.91
Rot. Bonds6

About 4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene

4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene (PubChem CID 87256327) has the molecular formula C10H10F8O and a molecular weight of 298.17 g/mol. Its IUPAC name is 4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene.

Molecular Properties

Compound Name4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene
PubChem CID87256327
Molecular FormulaC10H10F8O
Molecular Weight298.17 g/mol
Exact Mass298.06
IUPAC Name4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene
SMILESC=CC(OC(C=C)C(F)C(F)(F)F)C(F)C(F)(F)F
InChIInChI=1S/C10H10F8O/c1-3-5(7(11)9(13,14)15)19-6(4-2)8(12)10(16,17)18/h3-8H,1-2H2
InChIKeyGZDPUTYGAGJWHU-UHFFFAOYSA-N
XLogP3.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.17
LogP ≤ 53.91
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 4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene?
The IUPAC name of 4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene (CID 87256327) is 4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene.
What is the SMILES notation for 4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene?
The canonical SMILES for 4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene is C=CC(OC(C=C)C(F)C(F)(F)F)C(F)C(F)(F)F.
What is the InChIKey of 4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene?
The InChIKey is GZDPUTYGAGJWHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F8O/c1-3-5(7(11)9(13,14)15)19-6(4-2)8(12)10(16,17)18/h3-8H,1-2H2.
What are the key properties of 4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene?
4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene has a molecular weight of 298.17 g/mol, XLogP of 3.91, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,5,5-tetrafluoro-3-(4,5,5,5-tetrafluoropent-1-en-3-yloxy)pent-1-ene is sourced from PubChem (CID 87256327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).