Structure

InChI Key NCXUIEDQTCQZRK-UHFFFAOYSA-L
Smiles [Na+].[Na+].[O-]C(=O)CCCCCCCCC(=O)[O-]
InChI
InChI=1/C10H18O4.2Na/c11-9(12)7-5-3-1-2-4-6-8-10(13)14;;/h1-8H2,(H,11,12)(H,13,14);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16Na2O4
Molecular Weight 246.08
AlogP -6.39
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 9.0
Polar Surface Area 80.26
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 17265-14-4
NORMAN SUSDAT
FDA SRS J3YU3MBH4Z