Selectfluor
Properties
- Molecular formula
- C7H14BClF5N2+
- Molar mass
- 267.46 g/mol
- Exact mass
- 267.0859 Da
- Melting point
- 170 °C
- logP
- 2.03Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Identifiers
CAS number
140681-55-6SMILES
F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2InChIKey
BGEKVFLWSAPVNT-UHFFFAOYSA-NInChI
InChI=1S/C7H14ClFN2.BF4/c8-7-10-1-4-11(9,5-2-10)6-3-10;2-1(3,4)5/h1-7H2;/q+2;-1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 1,4-Diazoniabicyclo[2.2.2]octane, 1-(chloromethyl)-4-fluoro-, tetrafluoroborate(1-) (1:2)
- 1,4-Diazoniabicyclo[2.2.2]octane, 1-(chloromethyl)-4-fluoro-, bis[tetrafluoroborate(1-)]
- 1,4-Diazabicyclo[2.2.2]octane, 1,4-diazoniabicyclo[2.2.2]octane deriv.
- 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)
- 1-Chloromethyl-4-fluoro-1,4-diazobicyclo[2.2.2]octane bis(tetrafluoroborate)
- 1-(Chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane ditetrafluoroborate
- N-Fluoro-N′-chloromethyltriethylenediamine bis(tetrafluoroborate)
Work with Selectfluor
Similar compounds
Tetrabutylammonium tetrafluoroborate429-42-537 % similar
Tetraethylammonium tetrafluoroborate429-06-132 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds