1,1,2,3-tetrafluorobut-1-ene

C4H4F4 — CID 18369764

IUPAC1,1,2,3-tetrafluorobut-1-ene
SMILESCC(F)C(F)=C(F)F
InChIInChI=1S/C4H4F4/c1-2(5)3(6)4(7)8/h2H,1H3
InChIKeyGWMGYFGWYPQUDH-UHFFFAOYSA-N
MW128.07 g/mol
LogP2.42
Rot. Bonds1

About 1,1,2,3-tetrafluorobut-1-ene

1,1,2,3-tetrafluorobut-1-ene (PubChem CID 18369764) has the molecular formula C4H4F4 and a molecular weight of 128.07 g/mol. Its IUPAC name is 1,1,2,3-tetrafluorobut-1-ene.

Molecular Properties

Compound Name1,1,2,3-tetrafluorobut-1-ene
PubChem CID18369764
Molecular FormulaC4H4F4
Molecular Weight128.07 g/mol
Exact Mass128.02
IUPAC Name1,1,2,3-tetrafluorobut-1-ene
SMILESCC(F)C(F)=C(F)F
InChIInChI=1S/C4H4F4/c1-2(5)3(6)4(7)8/h2H,1H3
InChIKeyGWMGYFGWYPQUDH-UHFFFAOYSA-N
XLogP2.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.07
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4H-Perfluoro-1-butene
CID 2774880
1,1-Difluoro-2-(trifluoromethyl)but-1-ene
CID 13115975
1,1,2-Trifluorobut-1-ene
CID 2777074
1,1,2,4,4,4-Hexafluorobut-1-ene
CID 21096853
Hexafluorobutene
CID 22011466
Pentafluoro-1-hexene
CID 129801158
Hexafluoro-2-pentene
CID 129804459
5,5,6,6,7,7,7-Heptafluorohepta-2,3-diene
CID 139264104
(E)-1,1,1,2,2,3,4-heptafluorohex-3-ene
CID 57455083
1,1,2-Trifluoropent-1-ene
CID 2782638
1,1,2,3,3,4,4-Heptafluorohex-1-ene
CID 10846102
1,1,2,3,4,4,4-Heptafluoro-3-methylbut-1-ene
CID 18629941

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3-tetrafluorobut-1-ene?
The IUPAC name of 1,1,2,3-tetrafluorobut-1-ene (CID 18369764) is 1,1,2,3-tetrafluorobut-1-ene.
What is the SMILES notation for 1,1,2,3-tetrafluorobut-1-ene?
The canonical SMILES for 1,1,2,3-tetrafluorobut-1-ene is CC(F)C(F)=C(F)F.
What is the InChIKey of 1,1,2,3-tetrafluorobut-1-ene?
The InChIKey is GWMGYFGWYPQUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4F4/c1-2(5)3(6)4(7)8/h2H,1H3.
What are the key properties of 1,1,2,3-tetrafluorobut-1-ene?
1,1,2,3-tetrafluorobut-1-ene has a molecular weight of 128.07 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3-tetrafluorobut-1-ene is sourced from PubChem (CID 18369764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).