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

C4H4F4 — CID 12571353

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

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

(Z)-1,1,1,2-tetrafluorobut-2-ene (PubChem CID 12571353) has the molecular formula C4H4F4 and a molecular weight of 128.07 g/mol. Its IUPAC name is (Z)-1,1,1,2-tetrafluorobut-2-ene.

Molecular Properties

Compound Name(Z)-1,1,1,2-tetrafluorobut-2-ene
PubChem CID12571353
Molecular FormulaC4H4F4
Molecular Weight128.07 g/mol
Exact Mass128.02
IUPAC Name(Z)-1,1,1,2-tetrafluorobut-2-ene
SMILESC/C=C(\F)C(F)(F)F
InChIInChI=1S/C4H4F4/c1-2-3(5)4(6,7)8/h2H,1H3/b3-2-
InChIKeyMMJXXOIUVNOFPL-IHWYPQMZSA-N
XLogP2.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
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

Analyze (Z)-1,1,1,2-tetrafluorobut-2-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1,1-Trifluoro-2-butene
CID 5708977
1,1,1,2,4,4,4-Heptafluoro-2-butene
CID 5708514
(E)-1,1-difluorobut-2-ene
CID 10374416
(E)-1,1,1,3,4,4,4-Heptafluoro-2-butene
CID 6110611
Prop-1-ene;1,1,2,2-tetrafluoroethene
CID 19795055
(2Z)-1,1,1,3-Tetrafluoro-2-butene
CID 20632078
E-2,4,4,4-Tetrafluoro-2-butene
CID 44717370
3,4,4,4-Tetrafluoro-2-butene
CID 54079952
1,1,1-Trifluoropenta-2,3-diene
CID 56991262
(Z)-1,1-difluorobut-2-ene
CID 10396801
(2E)-1,1,1,2-Tetrafluorobut-2-ene
CID 23236241
1,1,1,2,4,4,4-Heptafluorobut-2-ene
CID 498797

Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,1,2-tetrafluorobut-2-ene?
The IUPAC name of (Z)-1,1,1,2-tetrafluorobut-2-ene (CID 12571353) is (Z)-1,1,1,2-tetrafluorobut-2-ene.
What is the SMILES notation for (Z)-1,1,1,2-tetrafluorobut-2-ene?
The canonical SMILES for (Z)-1,1,1,2-tetrafluorobut-2-ene is C/C=C(\F)C(F)(F)F.
What is the InChIKey of (Z)-1,1,1,2-tetrafluorobut-2-ene?
The InChIKey is MMJXXOIUVNOFPL-IHWYPQMZSA-N. The full InChI is InChI=1S/C4H4F4/c1-2-3(5)4(6,7)8/h2H,1H3/b3-2-.
What are the key properties of (Z)-1,1,1,2-tetrafluorobut-2-ene?
(Z)-1,1,1,2-tetrafluorobut-2-ene has a molecular weight of 128.07 g/mol, XLogP of 2.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,1,2-tetrafluorobut-2-ene is sourced from PubChem (CID 12571353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).