Diethyl 2,2'-(1,4-phenylenebis(oxy))diacetate
PubChem CID
12359779
Structure
Molecular Formula
Synonyms
- 5897-78-9
- Diethyl 2,2'-(1,4-phenylenebis(oxy))diacetate
- Diethyl 2,2'-[1,4-phenylenebis(oxy)]diacetate
- DTXSID90493967
- CS-0331691
Molecular Weight
282.29 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Dates
- Create:2007-02-07
- Modify:2025-01-18
Chemical Structure Depiction
CCDC Number
Associated Article
Crystal Structure Data
ethyl 2-[4-(2-ethoxy-2-oxoethoxy)phenoxy]acetate
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/C14H18O6/c1-3-17-13(15)9-19-11-5-7-12(8-6-11)20-10-14(16)18-4-2/h5-8H,3-4,9-10H2,1-2H3
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
YYOSLAQAFHFORC-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
CCOC(=O)COC1=CC=C(C=C1)OCC(=O)OCC
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C14H18O6
Computed by PubChem 2.2 (PubChem release 2021.10.14)
5897-78-9
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
282.29 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
XLogP3-AA
Property Value
2.4
Reference
Computed by XLogP3 3.0 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
6
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
10
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
282.11033829 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
282.11033829 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
71.1 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
20
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
266
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
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Similar Compounds (2D)
Similar Conformers (3D)
Same Count
- Crystallography Open Database (COD)LICENSEAll data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License. Users of the data should acknowledge the original authors of the structural data.https://creativecommons.org/publicdomain/zero/1.0/
- The Cambridge Structural Database
- EPA DSSToxDiethyl 2,2'-[1,4-phenylenebis(oxy)]diacetatehttps://comptox.epa.gov/dashboard/DTXSID90493967
- Japan Chemical Substance Dictionary (Nikkaji)
- WikidataDiethyl 2,2'-[1,4-phenylenebis(oxy)]diacetatehttps://www.wikidata.org/wiki/Q82340994
- PubChem
CONTENTS