EcoDrugPlus


Keyword(s):	Surfactants
Molecule Category	Free-form
EPA CompTox	DTXSID3062445

Keyword(s):

Surfactants

Molecule Category

Free-form

EPA CompTox

DTXSID3062445


InChI Key	CJRWALLMSORFIV-UHFFFAOYSA-N
Smiles	C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChI	InChI=1S/C26H78O11Si12/c1-38(2,3)27-40(7,8)29-42(11,12)31-44(15,16)33-46(19,20)35-48(23,24)37-49(25,26)36-47(21,22)34-45(17,18)32-43(13,14)30-41(9,10)28-39(4,5)6/h1-26H3

InChI Key

CJRWALLMSORFIV-UHFFFAOYSA-N

Smiles

C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

InChI

InChI=1S/C26H78O11Si12/c1-38(2,3)27-40(7,8)29-42(11,12)31-44(15,16)33-46(19,20)35-48(23,24)37-49(25,26)36-47(21,22)34-45(17,18)32-43(13,14)30-41(9,10)28-39(4,5)6/h1-26H3

Property Name	Value
Molecular Formula	C26H78O11Si12
Molecular Weight	902.28
AlogP	9.86
Hydrogen Bond Acceptor	11.0
Number of Rotational Bond	22.0
Polar Surface Area	101.53
Heavy Atoms	49.0

Property Name

Value

Molecular Formula

C26H78O11Si12

Molecular Weight

902.28

AlogP

9.86

Hydrogen Bond Acceptor

11.0

Number of Rotational Bond

22.0

Polar Surface Area

101.53

Heavy Atoms

49.0

Resources	Reference
CAS NUMBER	2471-08-1
NORMAN SUSDAT
PubChem	19829559
ChemSpider	14543238.0

Resources

Reference

CAS NUMBER

2471-08-1

NORMAN SUSDAT

PubChem

19829559

ChemSpider

14543238.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

LINEAR POLYDIMETHYLSILOXANE N=10

Structure

Physicochemical Descriptors

Cross References