About (Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene
(Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene (PubChem CID 21459232) has the molecular formula C4H3ClF4
and a molecular weight of 162.51 g/mol. Its IUPAC name is (Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene.
Molecular Properties
| Compound Name | (Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene |
| PubChem CID | 21459232 |
| Molecular Formula | C4H3ClF4 |
| Molecular Weight | 162.51 g/mol |
| Exact Mass | 161.99 |
| IUPAC Name | (Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene |
| SMILES | CC(F)(F)/C(F)=C(\F)Cl |
| InChI | InChI=1S/C4H3ClF4/c1-4(8,9)2(6)3(5)7/h1H3/b3-2+ |
| InChIKey | LZPAZUDFDIZPQP-NSCUHMNNSA-N |
| XLogP | 2.99 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.51 |
| LogP ≤ 5 | 2.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of (Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene?
The IUPAC name of (Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene (CID 21459232) is (Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene.
What is the SMILES notation for (Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene?
The canonical SMILES for (Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene is CC(F)(F)/C(F)=C(\F)Cl.
What is the InChIKey of (Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene?
The InChIKey is LZPAZUDFDIZPQP-NSCUHMNNSA-N. The full InChI is InChI=1S/C4H3ClF4/c1-4(8,9)2(6)3(5)7/h1H3/b3-2+.
What are the key properties of (Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene?
(Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene has a molecular weight of 162.51 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-chloro-1,2,3,3-tetrafluorobut-1-ene is sourced from PubChem (CID 21459232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).