Structure

InChI Key LTPCXXMGKDQPAO-UHFFFAOYSA-L
Smiles [Ca+2].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-]
InChI
InChI=1/2C8H16O2.Ca/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H30CaO4
Molecular Weight 326.18
AlogP 1.52
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 10.0
Polar Surface Area 80.26
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 136-51-6
NORMAN SUSDAT