About 3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene
3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene (PubChem CID 139480284) has the molecular formula C8H9ClF2
and a molecular weight of 178.61 g/mol. Its IUPAC name is 3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene.
Molecular Properties
| Compound Name | 3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene |
| PubChem CID | 139480284 |
| Molecular Formula | C8H9ClF2 |
| Molecular Weight | 178.61 g/mol |
| Exact Mass | 178.04 |
| IUPAC Name | 3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene |
| SMILES | CC(F)(F)C1=CC(Cl)=CCC1 |
| InChI | InChI=1S/C8H9ClF2/c1-8(10,11)6-3-2-4-7(9)5-6/h4-5H,2-3H2,1H3 |
| InChIKey | ZNFILJMVVNWXEP-UHFFFAOYSA-N |
| XLogP | 3.48 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.61 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene?
The IUPAC name of 3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene (CID 139480284) is 3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene.
What is the SMILES notation for 3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene?
The canonical SMILES for 3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene is CC(F)(F)C1=CC(Cl)=CCC1.
What is the InChIKey of 3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene?
The InChIKey is ZNFILJMVVNWXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClF2/c1-8(10,11)6-3-2-4-7(9)5-6/h4-5H,2-3H2,1H3.
What are the key properties of 3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene?
3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene has a molecular weight of 178.61 g/mol, XLogP of 3.48, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-1-(1,1-difluoroethyl)cyclohexa-1,3-diene is sourced from PubChem (CID 139480284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).