Structure

InChI Key BDZYUTQMWUWPLZ-UHFFFAOYSA-N
Smiles O=P(OCCCCCCCCCCCCC)OCCCCCCCCCCCCC
InChI
InChI=1/C26H55O3P/c1-3-5-7-9-11-13-15-17-19-21-23-25-28-30(27)29-26-24-22-20-18-16-14-12-10-8-6-4-2/h30H,3-26H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H55O3P
Molecular Weight 446.39
AlogP 10.03
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 26.0
Polar Surface Area 35.53
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 36432-46-9
NORMAN SUSDAT
PubChem 118975