About 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride (PubChem CID 175105060) has the molecular formula C4H4F8
and a molecular weight of 204.06 g/mol. Its IUPAC name is 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride.
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Frequently Asked Questions
What is the IUPAC name of 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride?
The IUPAC name of 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride (CID 175105060) is 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride.
What is the SMILES notation for 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride?
The canonical SMILES for 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride is C=C(F)F.F.F.FC(F)=C(F)F.
What is the InChIKey of 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride?
The InChIKey is DZWFGTFABNPHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F4.C2H2F2.2FH/c3-1(4)2(5)6;1-2(3)4;;/h;1H2;2*1H.
What are the key properties of 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride?
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride has a molecular weight of 204.06 g/mol, XLogP of 3.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride is sourced from PubChem (CID 175105060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).