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- Charge
1-Hexadecylpyridinium benzoate
CCCCCCCCCCCCCCCC[n+]1ccccc1.c1ccc(cc1)C(=O)[O-]
InChI=1S/C21H38N.C7H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;8-7(9)6-4-2-1-3-5-6/h15,17-18,20-21H,2-14,16,19H2,1H3;1-5H,(H,8,9)/q+1;/p-1
FEWZFCNIJXIEJQ-UHFFFAOYSA-M
CSID:28682882, http://www.chemspider.com/Chemical-Structure.28682882.html (accessed 13:46, May 17, 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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