Structure

InChI Key KQWYQZYVKPPMBX-UHFFFAOYSA-N
Smiles O=P(OCCCCCCCCCCCC)OCCCCCCCCCCCC
InChI
InChI=1/C24H51O3P/c1-3-5-7-9-11-13-15-17-19-21-23-26-28(25)27-24-22-20-18-16-14-12-10-8-6-4-2/h28H,3-24H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H51O3P
Molecular Weight 418.36
AlogP 9.25
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 24.0
Polar Surface Area 35.53
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 21302-09-0
NORMAN SUSDAT
PubChem 88863