(Z)-1,2,3,3-tetrafluorobut-1-ene

C4H4F4 — CID 21096867

IUPAC(Z)-1,2,3,3-tetrafluorobut-1-ene
SMILESCC(F)(F)/C(F)=C/F
InChIInChI=1S/C4H4F4/c1-4(7,8)3(6)2-5/h2H,1H3/b3-2-
InChIKeyIFVVAEBMCHYJEU-IHWYPQMZSA-N
MW128.07 g/mol
LogP2.42
Rot. Bonds1

About (Z)-1,2,3,3-tetrafluorobut-1-ene

(Z)-1,2,3,3-tetrafluorobut-1-ene (PubChem CID 21096867) has the molecular formula C4H4F4 and a molecular weight of 128.07 g/mol. Its IUPAC name is (Z)-1,2,3,3-tetrafluorobut-1-ene.

Molecular Properties

Compound Name(Z)-1,2,3,3-tetrafluorobut-1-ene
PubChem CID21096867
Molecular FormulaC4H4F4
Molecular Weight128.07 g/mol
Exact Mass128.02
IUPAC Name(Z)-1,2,3,3-tetrafluorobut-1-ene
SMILESCC(F)(F)/C(F)=C/F
InChIInChI=1S/C4H4F4/c1-4(7,8)3(6)2-5/h2H,1H3/b3-2-
InChIKeyIFVVAEBMCHYJEU-IHWYPQMZSA-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

1,1-Difluorobut-1-ene
CID 2782310
3,3,4,4-Tetrafluoro-1-butene
CID 555149
1,1-Difluoro-2-(trifluoromethyl)but-1-ene
CID 13115975
3,3-Difluorobut-1-ene
CID 14123435
1,1,2-Trifluorobut-1-ene
CID 2777074
2,4,4,4-Tetrafluorobut-1-ene
CID 11983797
(E)-1,2,3,3,4,4,4-heptafluorobut-1-ene
CID 12543098
1,1,6,6-Tetrafluoro-1,5-hexadiene
CID 12965533
1,1-Difluoro-3-ethylallene
CID 57662812
Pentafluoro-1-hexene
CID 129801158
5,5,6,6,7,7,7-Heptafluorohepta-2,3-diene
CID 139264104
(Z)-1,2,3,3,4,4,4-Heptafluoro-1-butene
CID 12543097

Frequently Asked Questions

What is the IUPAC name of (Z)-1,2,3,3-tetrafluorobut-1-ene?
The IUPAC name of (Z)-1,2,3,3-tetrafluorobut-1-ene (CID 21096867) is (Z)-1,2,3,3-tetrafluorobut-1-ene.
What is the SMILES notation for (Z)-1,2,3,3-tetrafluorobut-1-ene?
The canonical SMILES for (Z)-1,2,3,3-tetrafluorobut-1-ene is CC(F)(F)/C(F)=C/F.
What is the InChIKey of (Z)-1,2,3,3-tetrafluorobut-1-ene?
The InChIKey is IFVVAEBMCHYJEU-IHWYPQMZSA-N. The full InChI is InChI=1S/C4H4F4/c1-4(7,8)3(6)2-5/h2H,1H3/b3-2-.
What are the key properties of (Z)-1,2,3,3-tetrafluorobut-1-ene?
(Z)-1,2,3,3-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 (Z)-1,2,3,3-tetrafluorobut-1-ene is sourced from PubChem (CID 21096867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).