EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Free-form
EPA CompTox	DTXSID20210826

Keyword(s):

Food Contact Chemicals

Molecule Category

Free-form

EPA CompTox

DTXSID20210826


InChI Key	HUSNVRQFARREND-UHFFFAOYSA-N
Smiles	C=C.C=O.CCCCOC(=O)C=C
InChI	InChI=1S/C7H12O2.C2H4.CH2O/c1-3-5-6-9-7(8)4-2;2*1-2/h4H,2-3,5-6H2,1H3;1-2H2;1H2

InChI Key

HUSNVRQFARREND-UHFFFAOYSA-N

Smiles

C=C.C=O.CCCCOC(=O)C=C

InChI

InChI=1S/C7H12O2.C2H4.CH2O/c1-3-5-6-9-7(8)4-2;2*1-2/h4H,2-3,5-6H2,1H3;1-2H2;1H2

Property Name	Value
Molecular Formula	C10H18O3
Molecular Weight	186.13
AlogP	2.13
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	43.37
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H18O3

Molecular Weight

186.13

AlogP

2.13

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

43.37

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	61843-70-7
NORMAN SUSDAT
PubChem	6454298

Resources

Reference

CAS NUMBER

61843-70-7

NORMAN SUSDAT

PubChem

6454298

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

POLY(ETHYLENE-CO-N-BUTYL ACRYLATE-CO-CARBON MONOXIDE)2-PROPENOIC ACID, BUTYL ESTER, POLYMER WITH CARBON MONOXIDE AND ETHENEETHYLENE-N-BUTYL ACRYLATE, CARBON MONOXIDE TERPOLYMER

Structure

Physicochemical Descriptors

Cross References