About (4-fluoro-1,1-dioxothian-3-yl)methanol
(4-fluoro-1,1-dioxothian-3-yl)methanol (PubChem CID 105439989) has the molecular formula C6H11FO3S
and a molecular weight of 182.22 g/mol. Its IUPAC name is (4-fluoro-1,1-dioxothian-3-yl)methanol.
Molecular Properties
| Compound Name | (4-fluoro-1,1-dioxothian-3-yl)methanol |
| PubChem CID | 105439989 |
| Molecular Formula | C6H11FO3S |
| Molecular Weight | 182.22 g/mol |
| Exact Mass | 182.04 |
| IUPAC Name | (4-fluoro-1,1-dioxothian-3-yl)methanol |
| SMILES | O=S1(=O)CCC(F)C(CO)C1 |
| InChI | InChI=1S/C6H11FO3S/c7-6-1-2-11(9,10)4-5(6)3-8/h5-6,8H,1-4H2 |
| InChIKey | MLQUVCQUZDWLOB-UHFFFAOYSA-N |
| XLogP | -0.25 |
| TPSA | 54.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.22 |
| LogP ≤ 5 | -0.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (4-fluoro-1,1-dioxothian-3-yl)methanol?
The IUPAC name of (4-fluoro-1,1-dioxothian-3-yl)methanol (CID 105439989) is (4-fluoro-1,1-dioxothian-3-yl)methanol.
What is the SMILES notation for (4-fluoro-1,1-dioxothian-3-yl)methanol?
The canonical SMILES for (4-fluoro-1,1-dioxothian-3-yl)methanol is O=S1(=O)CCC(F)C(CO)C1.
What is the InChIKey of (4-fluoro-1,1-dioxothian-3-yl)methanol?
The InChIKey is MLQUVCQUZDWLOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO3S/c7-6-1-2-11(9,10)4-5(6)3-8/h5-6,8H,1-4H2.
What are the key properties of (4-fluoro-1,1-dioxothian-3-yl)methanol?
(4-fluoro-1,1-dioxothian-3-yl)methanol has a molecular weight of 182.22 g/mol, XLogP of -0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-1,1-dioxothian-3-yl)methanol is sourced from PubChem (CID 105439989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).