About (Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene
(Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene (PubChem CID 23384791) has the molecular formula C7H7ClF6
and a molecular weight of 240.57 g/mol. Its IUPAC name is (Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene.
Molecular Properties
| Compound Name | (Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene |
| PubChem CID | 23384791 |
| Molecular Formula | C7H7ClF6 |
| Molecular Weight | 240.57 g/mol |
| Exact Mass | 240.01 |
| IUPAC Name | (Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene |
| SMILES | CC(C)/C(=C(/Cl)C(F)(F)F)C(F)(F)F |
| InChI | InChI=1S/C7H7ClF6/c1-3(2)4(6(9,10)11)5(8)7(12,13)14/h3H,1-2H3/b5-4- |
| InChIKey | GPQWFCOLINPNKM-PLNGDYQASA-N |
| XLogP | 4.26 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.57 |
| LogP ≤ 5 | 4.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of (Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene?
The IUPAC name of (Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene (CID 23384791) is (Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene.
What is the SMILES notation for (Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene?
The canonical SMILES for (Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene is CC(C)/C(=C(/Cl)C(F)(F)F)C(F)(F)F.
What is the InChIKey of (Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene?
The InChIKey is GPQWFCOLINPNKM-PLNGDYQASA-N. The full InChI is InChI=1S/C7H7ClF6/c1-3(2)4(6(9,10)11)5(8)7(12,13)14/h3H,1-2H3/b5-4-.
What are the key properties of (Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene?
(Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene has a molecular weight of 240.57 g/mol, XLogP of 4.26, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene is sourced from PubChem (CID 23384791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).