EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60381084

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60381084


InChI Key	QPFPCCRSQCFOIH-UHFFFAOYSA-N
Smiles	OC(=O)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(O)=O
InChI	InChI=1S/C8H2F12O7/c9-3(10,1(21)22)25-5(13,14)7(17,18)27-8(19,20)6(15,16)26-4(11,12)2(23)24/h(H,21,22)(H,23,24)

InChI Key

QPFPCCRSQCFOIH-UHFFFAOYSA-N

Smiles

OC(=O)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(O)=O

InChI

InChI=1S/C8H2F12O7/c9-3(10,1(21)22)25-5(13,14)7(17,18)27-8(19,20)6(15,16)26-4(11,12)2(23)24/h(H,21,22)(H,23,24)

Property Name	Value
Molecular Formula	C8H2F12O7
Molecular Weight	437.96
AlogP	2.76
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	10.0
Polar Surface Area	102.29
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C8H2F12O7

Molecular Weight

437.96

AlogP

2.76

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

10.0

Polar Surface Area

102.29

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	55621-18-6
NORMAN SUSDAT
PubChem	2778696
ChemSpider	2058945.0

Resources

Reference

CAS NUMBER

55621-18-6

NORMAN SUSDAT

PubChem

2778696

ChemSpider

2058945.0

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

PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOIC ACID

Structure

Physicochemical Descriptors

Cross References