EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	DM6ZRH9TES
EPA CompTox	DTXSID70199773

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

DM6ZRH9TES

EPA CompTox

DTXSID70199773


InChI Key	NDWAVJKRSASRPH-UHFFFAOYSA-N
Smiles	OCCc1cc(Cl)ccc1
InChI	InChI=1S/C8H9ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H2

InChI Key

NDWAVJKRSASRPH-UHFFFAOYSA-N

Smiles

OCCc1cc(Cl)ccc1

InChI

InChI=1S/C8H9ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H2

Property Name	Value
Molecular Formula	C8H9Cl1O1
Molecular Weight	156.03
AlogP	1.87
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	20.23
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C8H9Cl1O1

Molecular Weight

156.03

AlogP

1.87

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

20.23

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	5182-44-5
NORMAN SUSDAT
FDA SRS	DM6ZRH9TES
PubChem	78856
ChemSpider	71191.0

Resources

Reference

CAS NUMBER

5182-44-5

NORMAN SUSDAT

FDA SRS

DM6ZRH9TES

PubChem

78856

ChemSpider

71191.0

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, 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

M-CHLOROPHENETHYLIC ALCOHOL

Structure

Physicochemical Descriptors

Cross References