About 2-methyl-2-(1,1,3,3-tetrafluoroprop-2-enyl)-1,3-dioxolane;tetrafluoromethane
2-methyl-2-(1,1,3,3-tetrafluoroprop-2-enyl)-1,3-dioxolane;tetrafluoromethane (PubChem CID 123474429) has the molecular formula C8H8F8O2
and a molecular weight of 288.13 g/mol. Its IUPAC name is 2-methyl-2-(1,1,3,3-tetrafluoroprop-2-enyl)-1,3-dioxolane;tetrafluoromethane.
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-2-(1,1,3,3-tetrafluoroprop-2-enyl)-1,3-dioxolane;tetrafluoromethane?
The IUPAC name of 2-methyl-2-(1,1,3,3-tetrafluoroprop-2-enyl)-1,3-dioxolane;tetrafluoromethane (CID 123474429) is 2-methyl-2-(1,1,3,3-tetrafluoroprop-2-enyl)-1,3-dioxolane;tetrafluoromethane.
What is the SMILES notation for 2-methyl-2-(1,1,3,3-tetrafluoroprop-2-enyl)-1,3-dioxolane;tetrafluoromethane?
The canonical SMILES for 2-methyl-2-(1,1,3,3-tetrafluoroprop-2-enyl)-1,3-dioxolane;tetrafluoromethane is CC1(C(F)(F)C=C(F)F)OCCO1.FC(F)(F)F.
What is the InChIKey of 2-methyl-2-(1,1,3,3-tetrafluoroprop-2-enyl)-1,3-dioxolane;tetrafluoromethane?
The InChIKey is MDUZFCNQGMPNKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F4O2.CF4/c1-6(12-2-3-13-6)7(10,11)4-5(8)9;2-1(3,4)5/h4H,2-3H2,1H3;.
What are the key properties of 2-methyl-2-(1,1,3,3-tetrafluoroprop-2-enyl)-1,3-dioxolane;tetrafluoromethane?
2-methyl-2-(1,1,3,3-tetrafluoroprop-2-enyl)-1,3-dioxolane;tetrafluoromethane has a molecular weight of 288.13 g/mol, XLogP of 3.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1,1,3,3-tetrafluoroprop-2-enyl)-1,3-dioxolane;tetrafluoromethane is sourced from PubChem (CID 123474429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).