About 1,1-difluoro-2-(fluoromethoxy)-1-methoxyethane
1,1-difluoro-2-(fluoromethoxy)-1-methoxyethane (PubChem CID 59991528) has the molecular formula C4H7F3O2
and a molecular weight of 144.09 g/mol. Its IUPAC name is 1,1-difluoro-2-(fluoromethoxy)-1-methoxyethane.
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Frequently Asked Questions
What is the IUPAC name of 1,1-difluoro-2-(fluoromethoxy)-1-methoxyethane?
The IUPAC name of 1,1-difluoro-2-(fluoromethoxy)-1-methoxyethane (CID 59991528) is 1,1-difluoro-2-(fluoromethoxy)-1-methoxyethane.
What is the SMILES notation for 1,1-difluoro-2-(fluoromethoxy)-1-methoxyethane?
The canonical SMILES for 1,1-difluoro-2-(fluoromethoxy)-1-methoxyethane is COC(F)(F)COCF.
What is the InChIKey of 1,1-difluoro-2-(fluoromethoxy)-1-methoxyethane?
The InChIKey is LXMKKIDZXLROTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7F3O2/c1-8-4(6,7)2-9-3-5/h2-3H2,1H3.
What are the key properties of 1,1-difluoro-2-(fluoromethoxy)-1-methoxyethane?
1,1-difluoro-2-(fluoromethoxy)-1-methoxyethane has a molecular weight of 144.09 g/mol, XLogP of 1.17, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-(fluoromethoxy)-1-methoxyethane is sourced from PubChem (CID 59991528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).