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- Charge
Potassium 2-ethylhexanoate
CCCCC(CC)C(=O)[O-].[K+]
InChI=1S/C8H16O2.K/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
ZUFQCVZBBNZMKD-UHFFFAOYSA-M
CSID:21428514, http://www.chemspider.com/Chemical-Structure.21428514.html (accessed 18:38, Apr 29, 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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