EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1068772

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1068772


InChI Key	GYUPEJSTJSFVRR-UHFFFAOYSA-N
Smiles	C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)COC(C=C)=O
InChI	InChI=1S/C9H7F9O2/c1-2-5(19)20-4-3-6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1,3-4H2

InChI Key

GYUPEJSTJSFVRR-UHFFFAOYSA-N

Smiles

C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)COC(C=C)=O

InChI

InChI=1S/C9H7F9O2/c1-2-5(19)20-4-3-6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1,3-4H2

Property Name	Value
Molecular Formula	C9H7F9O2
Molecular Weight	318.03
AlogP	3.57
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	26.3
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C9H7F9O2

Molecular Weight

318.03

AlogP

3.57

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

26.3

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	52591-27-2
NORMAN SUSDAT
PubChem	104247
ChemSpider	94112.0

Resources

Reference

CAS NUMBER

52591-27-2

NORMAN SUSDAT

PubChem

104247

ChemSpider

94112.0

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

2-(PERFLUOROBUTYL)ETHYL ACRYLATE

Structure

Physicochemical Descriptors

Cross References