CALCIUM ZINC STEARATE

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Keyword(s): Food Contact Chemicals
Molecule Category Salt-form

Structure

InChI Key HENMSNJYDGNBMU-UHFFFAOYSA-M
Smiles CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2].[Zn+2]
InChI
InChI=1S/C18H36O2.Ca.Zn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;/h2-17H2,1H3,(H,19,20);;/q;2*+2/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H35CaO2Zn+3
Molecular Weight 387.15
AlogP 4.61
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 16.0
Polar Surface Area 40.13
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 17157-03-8
NORMAN SUSDAT
PubChem 18471329
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