About (2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane
(2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane (PubChem CID 7098670) has the molecular formula C3H2F6O
and a molecular weight of 168.04 g/mol. Its IUPAC name is (2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane.
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane?
The IUPAC name of (2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane (CID 7098670) is (2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane.
What is the SMILES notation for (2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane?
The canonical SMILES for (2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane is FC(F)O[C@@H](F)C(F)(F)F.
What is the InChIKey of (2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane?
The InChIKey is DPYMFVXJLLWWEU-PVQJCKRUSA-N. The full InChI is InChI=1S/C3H2F6O/c4-1(3(7,8)9)10-2(5)6/h1-2H/t1-/m1/s1.
What are the key properties of (2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane?
(2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane has a molecular weight of 168.04 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane is sourced from PubChem (CID 7098670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).