About trifluoromethoxycyclopropane
trifluoromethoxycyclopropane (PubChem CID 21473337) has the molecular formula C4H5F3O
and a molecular weight of 126.08 g/mol. Its IUPAC name is trifluoromethoxycyclopropane.
Molecular Properties
| Compound Name | trifluoromethoxycyclopropane |
| PubChem CID | 21473337 |
| Molecular Formula | C4H5F3O |
| Molecular Weight | 126.08 g/mol |
| Exact Mass | 126.03 |
| IUPAC Name | trifluoromethoxycyclopropane |
| SMILES | FC(F)(F)OC1CC1 |
| InChI | InChI=1S/C4H5F3O/c5-4(6,7)8-3-1-2-3/h3H,1-2H2 |
| InChIKey | JZLZWOAJZZYHAF-UHFFFAOYSA-N |
| XLogP | 1.69 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.08 |
| LogP ≤ 5 | 1.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of trifluoromethoxycyclopropane?
The IUPAC name of trifluoromethoxycyclopropane (CID 21473337) is trifluoromethoxycyclopropane.
What is the SMILES notation for trifluoromethoxycyclopropane?
The canonical SMILES for trifluoromethoxycyclopropane is FC(F)(F)OC1CC1.
What is the InChIKey of trifluoromethoxycyclopropane?
The InChIKey is JZLZWOAJZZYHAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5F3O/c5-4(6,7)8-3-1-2-3/h3H,1-2H2.
What are the key properties of trifluoromethoxycyclopropane?
trifluoromethoxycyclopropane has a molecular weight of 126.08 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoromethoxycyclopropane is sourced from PubChem (CID 21473337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).