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- Charge
1-Pentylpyridinium tetrafluoroborate
[B-](F)(F)(F)F.CCCCC[n+]1ccccc1
InChI=1S/C10H16N.BF4/c1-2-3-5-8-11-9-6-4-7-10-11;2-1(3,4)5/h4,6-7,9-10H,2-3,5,8H2,1H3;/q+1;-1
RUQLZPUSHIBXCU-UHFFFAOYSA-N
CSID:66738021, http://www.chemspider.com/Chemical-Structure.66738021.html (accessed 13:43, Jun 14, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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