About 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)propane
1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)propane (PubChem CID 87276476) has the molecular formula C8H12F6O
and a molecular weight of 238.17 g/mol. Its IUPAC name is 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)propane.
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Frequently Asked Questions
What is the IUPAC name of 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)propane?
The IUPAC name of 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)propane (CID 87276476) is 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)propane.
What is the SMILES notation for 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)propane?
The canonical SMILES for 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)propane is CC(C)(F)C(F)(F)OC(F)(F)C(C)(C)F.
What is the InChIKey of 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)propane?
The InChIKey is RCNOALBOUPCWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F6O/c1-5(2,9)7(11,12)15-8(13,14)6(3,4)10/h1-4H3.
What are the key properties of 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)propane?
1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)propane has a molecular weight of 238.17 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)propane is sourced from PubChem (CID 87276476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).