About 1,1-difluoroethene fluoride
1,1-difluoroethene fluoride (PubChem CID 22395607) has the molecular formula C2H2F3-
and a molecular weight of 83.03 g/mol. Its IUPAC name is 1,1-difluoroethene fluoride.
Molecular Properties
| Compound Name | 1,1-difluoroethene fluoride |
| PubChem CID | 22395607 |
| Molecular Formula | C2H2F3- |
| Molecular Weight | 83.03 g/mol |
| Exact Mass | 83.01 |
| IUPAC Name | 1,1-difluoroethene fluoride |
| SMILES | C=C(F)F.[F-] |
| InChI | InChI=1S/C2H2F2.FH/c1-2(3)4;/h1H2;1H/p-1 |
| InChIKey | RRKBFOATFMNSPW-UHFFFAOYSA-M |
| XLogP | -1.60 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 83.03 |
| LogP ≤ 5 | -1.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1,1-difluoroethene fluoride?
The IUPAC name of 1,1-difluoroethene fluoride (CID 22395607) is 1,1-difluoroethene fluoride.
What is the SMILES notation for 1,1-difluoroethene fluoride?
The canonical SMILES for 1,1-difluoroethene fluoride is C=C(F)F.[F-].
What is the InChIKey of 1,1-difluoroethene fluoride?
The InChIKey is RRKBFOATFMNSPW-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H2F2.FH/c1-2(3)4;/h1H2;1H/p-1.
What are the key properties of 1,1-difluoroethene fluoride?
1,1-difluoroethene fluoride has a molecular weight of 83.03 g/mol, XLogP of -1.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene fluoride is sourced from PubChem (CID 22395607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).