(2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene

C8H10F2 — CID 143576318

IUPAC(2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene
SMILESC/C=C(F)/C=C\C=C(/C)F
InChIInChI=1S/C8H10F2/c1-3-8(10)6-4-5-7(2)9/h3-6H,1-2H3/b6-4-,7-5+,8-3-
InChIKeyJSAFGCOUHSBTIQ-WIXUOWFLSA-N
MW144.16 g/mol
LogP3.29
Rot. Bonds2

About (2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene

(2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene (PubChem CID 143576318) has the molecular formula C8H10F2 and a molecular weight of 144.16 g/mol. Its IUPAC name is (2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene.

Molecular Properties

Compound Name(2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene
PubChem CID143576318
Molecular FormulaC8H10F2
Molecular Weight144.16 g/mol
Exact Mass144.08
IUPAC Name(2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene
SMILESC/C=C(F)/C=C\C=C(/C)F
InChIInChI=1S/C8H10F2/c1-3-8(10)6-4-5-7(2)9/h3-6H,1-2H3/b6-4-,7-5+,8-3-
InChIKeyJSAFGCOUHSBTIQ-WIXUOWFLSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.16
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(2Z,4E)-4-fluorohexa-2,4-dienethial
CID 146259187
(2E,4Z)-3-fluoronona-2,4-diene;(2E,4Z)-2-fluoroocta-2,4-diene
CID 143078029
(2E,4Z,6E)-3-fluoro-6-methylocta-2,4,6-triene
CID 134192246
ethene;(2E,4Z)-3-fluorohexa-2,4-diene
CID 143779998
ethane;(2E,4Z,6E)-2-fluoro-5-methylocta-2,4,6-triene
CID 144635902
(E)-2-fluorobut-2-enal
CID 19090867
(Z)-2-fluorobut-2-enal
CID 643145
(2E)-3-fluorohepta-2,4-diene
CID 143797404
(3E,5E)-3,6-difluorohepta-1,3,5-triene
CID 126636482
3,7-dimethylnona-1,3,5,7-tetraene
CID 54076671
(2Z,4E,6Z)-3,5-difluoroocta-2,4,6-triene
CID 89381383
N-[(1E,3E)-3-fluoropenta-1,3-dienoxy]methanimine
CID 163709987

Frequently Asked Questions

What is the IUPAC name of (2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene?
The IUPAC name of (2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene (CID 143576318) is (2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene.
What is the SMILES notation for (2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene?
The canonical SMILES for (2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene is C/C=C(F)/C=C\C=C(/C)F.
What is the InChIKey of (2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene?
The InChIKey is JSAFGCOUHSBTIQ-WIXUOWFLSA-N. The full InChI is InChI=1S/C8H10F2/c1-3-8(10)6-4-5-7(2)9/h3-6H,1-2H3/b6-4-,7-5+,8-3-.
What are the key properties of (2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene?
(2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene has a molecular weight of 144.16 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z,6Z)-2,6-difluoroocta-2,4,6-triene is sourced from PubChem (CID 143576318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).