Structure

1-butyl-2,3-dimethylimidazolium hexafluoroantimonate

CAS
847069-14-1
Catalog Number
ACM847069141
Category
Imidazolium Ionic Liquids
Molecular Weight
388.99
Molecular Formula
C9H17F6N2Sb

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Specification

Abbreviation
BDMIMSbF6
Chemical Formula
BDMIMSbF6
What is the molecular formula of 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate?

The molecular formula is C8H17N2O4P.

What are the synonyms of 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate?

The synonyms are 910247-97-1, 1,2,3-trimethylimidazolium dimethylphosphate, 1,2,3-Trimethyl-1H-imidazol-3-ium dimethyl phosphate, SCHEMBL1628843.

What is the molecular weight of 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate?

The molecular weight is 236.21 g/mol.

When was 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate created and modified in PubChem?

It was created on February 12, 2015, and modified on December 30, 2023.

What is the IUPAC name of 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate?

The IUPAC name is dimethyl phosphate;1,2,3-trimethylimidazol-1-ium.

What is the InChI of 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate?

The InChI is InChI=1S/C6H11N2.C2H7O4P/c1-6-7(2)4-5-8(6)3;1-5-7(3,4)6-2/h4-5H,1-3H3;1-2H3,(H,3,4)/q+1;/p-1.

What is the InChIKey of 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate?

The InChIKey is HCPFIKVUGQJDHM-UHFFFAOYSA-M.

What is the canonical SMILES of 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate?

The canonical SMILES is CC1=[N+](C=CN1C)C.COP(=O)([O-])OC.

What is the hydrogen bond donor count of 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate?

The hydrogen bond donor count is 0.

What is the hydrogen bond acceptor count of 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate?

The hydrogen bond acceptor count is 4.

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