Dimethylethylammonium Trifluoromethanesulfonate

HCID 86620366
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Basic information

Standard SMILES
CC[NH+](C)C.O=S(=O)([O-])C(F)(F)F
InChIKey
ONRPVFOWSLUVNF-UHFFFAOYSA-N
Molecular formula
C5H12F3NO3S
Average molar mass
223.22 g/mol

Names & identifiers

Preferred name
Dimethylethylammonium Trifluoromethanesulfonate
IUPAC
ethyl(dimethyl)azanium;trifluoromethanesulfonate

Names & synonyms

Dimethylethylammonium Trifluoromethanesulfonate

Database identifiers

PubChem CID
86620366

Properties

Computed structural properties

Topological polar surface area
70 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
1
Heavy atoms
13

Related reactions

2 records
New reaction record

Compound notes

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