About 4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol
4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492563) has the molecular formula C15H10ClF3O
and a molecular weight of 298.69 g/mol. Its IUPAC name is 4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol.
Molecular Properties
| Compound Name | 4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol |
| PubChem CID | 59492563 |
| Molecular Formula | C15H10ClF3O |
| Molecular Weight | 298.69 g/mol |
| Exact Mass | 298.04 |
| IUPAC Name | 4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol |
| SMILES | Cc1cc(Cl)c2c(c1)C(O)(C(F)(F)F)c1ccccc1-2 |
| InChI | InChI=1S/C15H10ClF3O/c1-8-6-11-13(12(16)7-8)9-4-2-3-5-10(9)14(11,20)15(17,18)19/h2-7,20H,1H3 |
| InChIKey | FLHRCPUVQJYYLW-UHFFFAOYSA-N |
| XLogP | 4.43 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.69 |
| LogP ≤ 5 | 4.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol (CID 59492563) is 4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol is Cc1cc(Cl)c2c(c1)C(O)(C(F)(F)F)c1ccccc1-2.
What is the InChIKey of 4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is FLHRCPUVQJYYLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClF3O/c1-8-6-11-13(12(16)7-8)9-4-2-3-5-10(9)14(11,20)15(17,18)19/h2-7,20H,1H3.
What are the key properties of 4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol?
4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 298.69 g/mol, XLogP of 4.43, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methyl-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).