1,3-Dimethyl-2-fluoroimidazolium hexafluorophosphate

C5H10F7N2PCAS 164298-27-5262.11 g/mol

Open in Covalent MOL file
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Tertiary amine

Properties

Molecular formula
C5H10F7N2P
Molar mass
262.11 g/mol
Exact mass
262.0470 Da
Melting point
168 °C
logP
2.88Crippen estimate
Polar surface area
6.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
164298-27-5
SMILES
CN1CCN(C)C1=[F+].F[P-](F)(F)(F)(F)F
InChIKey
HZQRHQLFHYEODY-UHFFFAOYSA-N
InChI
InChI=1S/C5H10FN2.F6P/c1-7-3-4-8(2)5(7)6;1-7(2,3,4,5)6/h3-4H2,1-2H3;/q+1;-1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • 1H-Imidazolium, 2-fluoro-4,5-dihydro-1,3-dimethyl-, hexafluorophosphate(1-) (1:1)
  • 1H-Imidazolium, 2-fluoro-4,5-dihydro-1,3-dimethyl-, hexafluorophosphate(1-)
  • DFIH
  • 2-Fluoro-1,3-dimethylimidazolidinium hexafluorophosphate

Work with 1,3-Dimethyl-2-fluoroimidazolium hexafluorophosphate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tetramethylfluoroformamidinium hexafluorophosphate164298-23-156 % similar 1,3-Dimethyl-2-imidazolidinethione13461-16-033 % similar 1,3-Dimethyl-2-imidazolidinone80-73-933 % similar 2-Chloro-1,3-dimethylimidazolidium tetrafluoroborate153433-26-231 % similar Bromotris(dimethylamino)phosphonium hexafluorophosphate50296-37-230 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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