EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60380219

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60380219


InChI Key	HCBRSIIGBBDDCD-UHFFFAOYSA-N
Smiles	FC(F)C(F)(F)COC(F)(F)C(F)F
InChI	InChI=1S/C5H4F8O/c6-2(7)4(10,11)1-14-5(12,13)3(8)9/h2-3H,1H2

InChI Key

HCBRSIIGBBDDCD-UHFFFAOYSA-N

Smiles

FC(F)C(F)(F)COC(F)(F)C(F)F

InChI

InChI=1S/C5H4F8O/c6-2(7)4(10,11)1-14-5(12,13)3(8)9/h2-3H,1H2

Property Name	Value
Molecular Formula	C5H4F8O1
Molecular Weight	232.01
AlogP	2.76
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	9.23
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C5H4F8O1

Molecular Weight

232.01

AlogP

2.76

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

9.23

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	16627-68-2
NORMAN SUSDAT
PubChem	2776662
ChemSpider	2056975.0

Resources

Reference

CAS NUMBER

16627-68-2

NORMAN SUSDAT

PubChem

2776662

ChemSpider

2056975.0

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

(2H-PERFLUOROETHYL)(1H,1H,3H-PERFLUOROPROPYL)ETHER

Structure

Physicochemical Descriptors

Cross References