2,3,3,4,4,4-hexafluorobut-1-ene

C4H2F6 — CID 12980437

IUPAC2,3,3,4,4,4-hexafluorobut-1-ene
SMILESC=C(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C4H2F6/c1-2(5)3(6,7)4(8,9)10/h1H2
InChIKeyFAOACLKUNWKVPH-UHFFFAOYSA-N
MW164.05 g/mol
LogP2.67
Rot. Bonds1

About 2,3,3,4,4,4-hexafluorobut-1-ene

2,3,3,4,4,4-hexafluorobut-1-ene (PubChem CID 12980437) has the molecular formula C4H2F6 and a molecular weight of 164.05 g/mol. Its IUPAC name is 2,3,3,4,4,4-hexafluorobut-1-ene.

Molecular Properties

Compound Name2,3,3,4,4,4-hexafluorobut-1-ene
PubChem CID12980437
Molecular FormulaC4H2F6
Molecular Weight164.05 g/mol
Exact Mass164.01
IUPAC Name2,3,3,4,4,4-hexafluorobut-1-ene
SMILESC=C(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C4H2F6/c1-2(5)3(6,7)4(8,9)10/h1H2
InChIKeyFAOACLKUNWKVPH-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.05
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3,3,4,4,4-hexafluorobut-1-ene?
The IUPAC name of 2,3,3,4,4,4-hexafluorobut-1-ene (CID 12980437) is 2,3,3,4,4,4-hexafluorobut-1-ene.
What is the SMILES notation for 2,3,3,4,4,4-hexafluorobut-1-ene?
The canonical SMILES for 2,3,3,4,4,4-hexafluorobut-1-ene is C=C(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 2,3,3,4,4,4-hexafluorobut-1-ene?
The InChIKey is FAOACLKUNWKVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2F6/c1-2(5)3(6,7)4(8,9)10/h1H2.
What are the key properties of 2,3,3,4,4,4-hexafluorobut-1-ene?
2,3,3,4,4,4-hexafluorobut-1-ene has a molecular weight of 164.05 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,4,4,4-hexafluorobut-1-ene is sourced from PubChem (CID 12980437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).