About 6,8-difluoro-3,4-dihydro-2H-chromene
6,8-difluoro-3,4-dihydro-2H-chromene (PubChem CID 69010256) has the molecular formula C9H8F2O
and a molecular weight of 170.16 g/mol. Its IUPAC name is 6,8-difluoro-3,4-dihydro-2H-chromene.
Molecular Properties
| Compound Name | 6,8-difluoro-3,4-dihydro-2H-chromene |
| PubChem CID | 69010256 |
| Molecular Formula | C9H8F2O |
| Molecular Weight | 170.16 g/mol |
| Exact Mass | 170.05 |
| IUPAC Name | 6,8-difluoro-3,4-dihydro-2H-chromene |
| SMILES | Fc1cc(F)c2c(c1)CCCO2 |
| InChI | InChI=1S/C9H8F2O/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h4-5H,1-3H2 |
| InChIKey | DGZAIYFFYUKQQT-UHFFFAOYSA-N |
| XLogP | 2.29 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.16 |
| LogP ≤ 5 | 2.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6,8-difluoro-3,4-dihydro-2H-chromene?
The IUPAC name of 6,8-difluoro-3,4-dihydro-2H-chromene (CID 69010256) is 6,8-difluoro-3,4-dihydro-2H-chromene.
What is the SMILES notation for 6,8-difluoro-3,4-dihydro-2H-chromene?
The canonical SMILES for 6,8-difluoro-3,4-dihydro-2H-chromene is Fc1cc(F)c2c(c1)CCCO2.
What is the InChIKey of 6,8-difluoro-3,4-dihydro-2H-chromene?
The InChIKey is DGZAIYFFYUKQQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F2O/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h4-5H,1-3H2.
What are the key properties of 6,8-difluoro-3,4-dihydro-2H-chromene?
6,8-difluoro-3,4-dihydro-2H-chromene has a molecular weight of 170.16 g/mol, XLogP of 2.29, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-difluoro-3,4-dihydro-2H-chromene is sourced from PubChem (CID 69010256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).