About 1,1,1,2,3,3,3-heptafluoropropan-2-yl hypofluorite
1,1,1,2,3,3,3-heptafluoropropan-2-yl hypofluorite (PubChem CID 10130432) has the molecular formula C3F8O
and a molecular weight of 204.02 g/mol. Its IUPAC name is 1,1,1,2,3,3,3-heptafluoropropan-2-yl hypofluorite.
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Frequently Asked Questions
What is the IUPAC name of 1,1,1,2,3,3,3-heptafluoropropan-2-yl hypofluorite?
The IUPAC name of 1,1,1,2,3,3,3-heptafluoropropan-2-yl hypofluorite (CID 10130432) is 1,1,1,2,3,3,3-heptafluoropropan-2-yl hypofluorite.
What is the SMILES notation for 1,1,1,2,3,3,3-heptafluoropropan-2-yl hypofluorite?
The canonical SMILES for 1,1,1,2,3,3,3-heptafluoropropan-2-yl hypofluorite is FOC(F)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,3,3,3-heptafluoropropan-2-yl hypofluorite?
The InChIKey is UJMFNQDEYNKJPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F8O/c4-1(12-11,2(5,6)7)3(8,9)10.
What are the key properties of 1,1,1,2,3,3,3-heptafluoropropan-2-yl hypofluorite?
1,1,1,2,3,3,3-heptafluoropropan-2-yl hypofluorite has a molecular weight of 204.02 g/mol, XLogP of 2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,3,3,3-heptafluoropropan-2-yl hypofluorite is sourced from PubChem (CID 10130432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).