EcoDrugPlus


Keyword(s):	Surfactants
Molecule Category	Free-form

Keyword(s):

Surfactants

Molecule Category

Free-form


InChI Key	JWUBYCPJJCKROL-UHFFFAOYSA-N
Smiles	O=C(O)COCCOCCCCCCCCCC
InChI	InChI=1S/C14H28O4/c1-2-3-4-5-6-7-8-9-10-17-11-12-18-13-14(15)16/h2-13H2,1H3,(H,15,16)

InChI Key

JWUBYCPJJCKROL-UHFFFAOYSA-N

Smiles

O=C(O)COCCOCCCCCCCCCC

InChI

InChI=1S/C14H28O4/c1-2-3-4-5-6-7-8-9-10-17-11-12-18-13-14(15)16/h2-13H2,1H3,(H,15,16)

Property Name	Value
Molecular Formula	C14H28O4
Molecular Weight	260.2
AlogP	3.24
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	14.0
Polar Surface Area	55.76
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C14H28O4

Molecular Weight

260.2

AlogP

3.24

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

14.0

Polar Surface Area

55.76

Heavy Atoms

18.0

Resources	Reference
NORMAN SUSDAT
PubChem	18704416
ChemSpider	13719743.0

Resources

Reference

NORMAN SUSDAT

PubChem

18704416

ChemSpider

13719743.0

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

C10, 2 EO CARBOXYMETHYLATED ACID

Structure

Physicochemical Descriptors

Cross References