1-Decyl-3-methylimidazolium tetrafluoroborate
Properties
- Molecular formula
- C14H27BF4N2
- Molar mass
- 310.19 g/mol
- Exact mass
- 310.2203 Da
- logP
- 4.75Crippen estimate
- Polar surface area
- 8.8 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 9
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
244193-56-4SMILES
[B-](F)(F)(F)F.CCCCCCCCCCN1C=C[N+](=C1)CInChIKey
QGUMDWFYJYXDTH-UHFFFAOYSA-NInChI
InChI=1S/C14H27N2.BF4/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;2-1(3,4)5/h12-14H,3-11H2,1-2H3;/q+1;-1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 1-Decyl-3-methylimidazolium 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-Hexyl-3-methylimidazolium tetrafluoroborate244193-50-8100 % similar
1-Butyl-3-methylimidazolium tetrafluoroborate174501-65-688 % similar
1-Dodecyl-3-methyl-1H-imidazol-3-ium Chloride114569-84-575 % similar
1-Hexadecyl-3-methylimidazolium bromide132361-22-975 % similar
1-Hexyl-3-methylimidazolium chloride171058-17-675 % similar
1-Tetradecyl-3-methylimidazolium bromide471907-87-675 % similar
1-Methyl-3-N-octylimidazolium bromide61545-99-175 % similar
1-Octyl-3-methylimidazolium chloride64697-40-175 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds