EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30382149

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30382149


InChI Key	PCGUNVYNJIFBQT-UHFFFAOYSA-N
Smiles	OCC(F)(C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
InChI	InChI=1S/C7H4F12O/c8-2(3(9,1-20)5(11,12)13)4(10,6(14,15)16)7(17,18)19/h2,20H,1H2

InChI Key

PCGUNVYNJIFBQT-UHFFFAOYSA-N

Smiles

OCC(F)(C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C7H4F12O/c8-2(3(9,1-20)5(11,12)13)4(10,6(14,15)16)7(17,18)19/h2,20H,1H2

Property Name	Value
Molecular Formula	C7H4F12O1
Molecular Weight	332.01
AlogP	3.42
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	20.23
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C7H4F12O1

Molecular Weight

332.01

AlogP

3.42

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

20.23

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	25065-50-3
NORMAN SUSDAT
PubChem	2782564
ChemSpider	2062718.0

Resources

Reference

CAS NUMBER

25065-50-3

NORMAN SUSDAT

PubChem

2782564

ChemSpider

2062718.0

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

1H,1H,3H-PERFLUORO(2,4-DIMETHYLPENTAN-1-OL)

Structure

Physicochemical Descriptors

Cross References