EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Free-form
EPA CompTox	DTXSID60905466

Keyword(s):

Food Contact Chemicals

Molecule Category

Free-form

EPA CompTox

DTXSID60905466


InChI Key	OMVQWSWORXDTLN-UHFFFAOYSA-N
Smiles	O=[Si]=O.CO[Si](CCCOC(=O)C(C)=C)(OC)OC
InChI	InChI=1S/C10H20O5Si.O2Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5;1-3-2/h1,6-8H2,2-5H3;

InChI Key

OMVQWSWORXDTLN-UHFFFAOYSA-N

Smiles

O=[Si]=O.CO[Si](CCCOC(=O)C(C)=C)(OC)OC

InChI

InChI=1S/C10H20O5Si.O2Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5;1-3-2/h1,6-8H2,2-5H3;

Property Name	Value
Molecular Formula	C10H20O7Si2
Molecular Weight	308.07
AlogP	0.76
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	8.0
Polar Surface Area	88.13
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C10H20O7Si2

Molecular Weight

308.07

AlogP

0.76

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

8.0

Polar Surface Area

88.13

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	100402-78-6
NORMAN SUSDAT
PubChem	175864

Resources

Reference

CAS NUMBER

100402-78-6

NORMAN SUSDAT

PubChem

175864

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...

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Last update: Monday, 3 November 2025

2-PROPENOIC ACID, 2-METHYL-, 3-(TRIMETHOXYSILYL)PROPYL ESTER,REACTION PRODUCTS WITH QUARTZ

Structure

Physicochemical Descriptors

Cross References