EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8TQ5TT8QWC
EPA CompTox	DTXSID80188532

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8TQ5TT8QWC

EPA CompTox

DTXSID80188532


InChI Key	VIXHMBLBLJSGIB-UHFFFAOYSA-N
Smiles	FC1=CC=C(C=C1)C(=C)C
InChI	InChI=1/C9H9F/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3

InChI Key

VIXHMBLBLJSGIB-UHFFFAOYSA-N

Smiles

FC1=CC=C(C=C1)C(=C)C

InChI

InChI=1/C9H9F/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3

Property Name	Value
Molecular Formula	C9H9F
Molecular Weight	136.07
AlogP	2.86
Number of Rotational Bond	1.0
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C9H9F

Molecular Weight

136.07

AlogP

2.86

Number of Rotational Bond

1.0

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	350-40-3
NORMAN SUSDAT
FDA SRS	8TQ5TT8QWC
PubChem	67690

Resources

Reference

CAS NUMBER

350-40-3

NORMAN SUSDAT

FDA SRS

8TQ5TT8QWC

PubChem

67690

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

1-FLUORO-4-(ISOPROPENYL)BENZENE

Structure

Physicochemical Descriptors

Cross References