EcoDrugPlus


Keyword(s):	Surfactants
Molecule Category	Free-form

Keyword(s):

Surfactants

Molecule Category

Free-form


InChI Key	OMGPXNLURUJJPZ-UHFFFAOYSA-N
Smiles	O=C(O)COCCOCCOCCOCCOCCOCCCCCCCCCCCC
InChI	InChI=1S/C24H48O8/c1-2-3-4-5-6-7-8-9-10-11-12-27-13-14-28-15-16-29-17-18-30-19-20-31-21-22-32-23-24(25)26/h2-23H2,1H3,(H,25,26)

InChI Key

OMGPXNLURUJJPZ-UHFFFAOYSA-N

Smiles

O=C(O)COCCOCCOCCOCCOCCOCCCCCCCCCCCC

InChI

InChI=1S/C24H48O8/c1-2-3-4-5-6-7-8-9-10-11-12-27-13-14-28-15-16-29-17-18-30-19-20-31-21-22-32-23-24(25)26/h2-23H2,1H3,(H,25,26)

Property Name	Value
Molecular Formula	C24H48O8
Molecular Weight	464.33
AlogP	4.09
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	28.0
Polar Surface Area	92.68
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C24H48O8

Molecular Weight

464.33

AlogP

4.09

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

28.0

Polar Surface Area

92.68

Heavy Atoms

32.0

Resources	Reference
NORMAN SUSDAT
PubChem	15918817
ChemSpider	57509515.0

Resources

Reference

NORMAN SUSDAT

PubChem

15918817

ChemSpider

57509515.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

C12, 6 EO CARBOXYMETHYLATED ACID

Structure

Physicochemical Descriptors

Cross References