2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-PENTADECOXYETHOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHANOL (C15 ALCOHOL, PREDOMINATELY LINEAR 29 EO)

/static/temp/default.svg Search structure
Keyword(s): Surfactants
Molecule Category Free-form

Structure

InChI Key NQQVSAFPJVFPCY-UHFFFAOYSA-N
Smiles OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCCCC
InChI
InChI=1S/C73H148O30/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-75-18-20-77-22-24-79-26-28-81-30-32-83-34-36-85-38-40-87-42-44-89-46-48-91-50-52-93-54-56-95-58-60-97-62-64-99-66-68-101-70-72-103-73-71-102-69-67-100-65-63-98-61-59-96-57-55-94-53-51-92-49-47-90-45-43-88-41-39-86-37-35-84-33-31-82-29-27-80-25-23-78-21-19-76-17-15-74/h74H,2-73H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C73H148O30
Molecular Weight 1505.01
AlogP 5.55
Hydrogen Bond Acceptor 30.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 100.0
Polar Surface Area 287.9
Heavy Atoms 103.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 132595175
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