1-Hexyl-2,3-dimethylimidazolium tetrafluoroborate
Properties
- Molecular formula
- C11H21BF4N2
- Molar mass
- 268.11 g/mol
- Exact mass
- 268.1734 Da
- logP
- 3.50Crippen estimate
- Polar surface area
- 8.8 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 5
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
384347-21-1SMILES
[B-](F)(F)(F)F.CCCCCCN1C=C[N+](=C1C)CInChIKey
CIESUHNZUBZXPO-UHFFFAOYSA-NInChI
InChI=1S/C11H21N2.BF4/c1-4-5-6-7-8-13-10-9-12(3)11(13)2;2-1(3,4)5/h9-10H,4-8H2,1-3H3;/q+1;-1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 1-Hexyl-2,3-dimethylimidazolium tetrafluoroborate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
1-Butyl-2,3-dimethylimidazolium tetrafluoroborate402846-78-089 % similar
1-Butyl-2,3-dimethylimidazolium bromide475575-45-268 % similar
1-Butyl-2,3-dimethylimidazolium hexafluorophosphate227617-70-167 % similar
1-Ethyl-2,3-dimethylimidazolium tetrafluoroborate307492-75-765 % similar
1,2-Dimethyl-3-propylimidazolium iodide218151-78-159 % similar
1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide350493-08-255 % similar
1-Hexyl-3-methylimidazolium tetrafluoroborate244193-50-850 % similar
1-Decyl-3-methylimidazolium tetrafluoroborate244193-56-450 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds