EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5A3C39G3TI
EPA CompTox	DTXSID4059883

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5A3C39G3TI

EPA CompTox

DTXSID4059883


InChI Key	NHJFHUKLZMQIHN-UHFFFAOYSA-N
Smiles	O=C(OOC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
InChI	InChI=1/C6F10O4/c7-3(8,5(11,12)13)1(17)19-20-2(18)4(9,10)6(14,15)16

InChI Key

NHJFHUKLZMQIHN-UHFFFAOYSA-N

Smiles

O=C(OOC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

InChI

InChI=1/C6F10O4/c7-3(8,5(11,12)13)1(17)19-20-2(18)4(9,10)6(14,15)16

Property Name	Value
Molecular Formula	C6F10O4
Molecular Weight	325.96
AlogP	2.38
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	52.6
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C6F10O4

Molecular Weight

325.96

AlogP

2.38

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

52.6

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	356-45-6
NORMAN SUSDAT
FDA SRS	5A3C39G3TI
PubChem	67743

Resources

Reference

CAS NUMBER

356-45-6

NORMAN SUSDAT

FDA SRS

5A3C39G3TI

PubChem

67743

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

BIS(PENTAFLUOROPROPIONYL) PEROXIDE

Structure

Physicochemical Descriptors

Cross References