Structure

InChI Key NAQRNJLIUJLETI-UHFFFAOYSA-L
Smiles [K+].CCCCCCCCCCCCCCCCCCOP(=O)([O-])[O-]
InChI
InChI=1/C18H39O4P.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21;/h2-18H2,1H3,(H2,19,20,21);/q;+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H37KO4P
Molecular Weight 387.21
AlogP 2.1
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 18.0
Polar Surface Area 72.42
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 68987-29-1
NORMAN SUSDAT