MCPA-isopropyl
PubChem CID
62460
Structure
Molecular Formula
Synonyms
- MCPA-isopropyl
- 2698-40-0
- MCPA-isopropyl [ISO]
- Isopropyl 2-methyl-4-chlorophenoxyacetate
- Acetic acid, ((4-chloro-o-tolyl)oxy)-, isopropyl ester
Molecular Weight
242.70 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Dates
- Create:2005-03-26
- Modify:2025-01-04
Chemical Structure Depiction
propan-2-yl 2-(4-chloro-2-methylphenoxy)acetate
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/C12H15ClO3/c1-8(2)16-12(14)7-15-11-5-4-10(13)6-9(11)3/h4-6,8H,7H2,1-3H3
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
BOEYMHRHUPNCAQ-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
CC1=C(C=CC(=C1)Cl)OCC(=O)OC(C)C
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C12H15ClO3
Computed by PubChem 2.2 (PubChem release 2021.10.14)
- MCPA-isopropyl
- 2698-40-0
- MCPA-isopropyl [ISO]
- Isopropyl 2-methyl-4-chlorophenoxyacetate
- Acetic acid, ((4-chloro-o-tolyl)oxy)-, isopropyl ester
- Acetic acid, (4-chloro-2-methylphenoxy)-, 1-methylethyl ester
- 055HO58H1A
- NSC-409770
- MCPA, isopropyl ester
- Isopropyl (4-chloro-2-methylphenoxy)acetate
- EINECS 220-277-3
- BRN 2118631
- UNII-055HO58H1A
- AI3-16676
- MCPA ISOPROPYL
- 2M-4C, isopropyl ester
- MCPA ISOPROPYL ESTER
- SCHEMBL4887815
- DTXSID5042114
- NSC409770
- AKOS008948199
- NSC 409770
- Isopropyl(4-chloro-2-methylphenoxy)acetate
- NS00028242
- 2-Methyl-4-chlorophenoxyacetic acid, isopropyl ester
- Q27236083
- ACETIC ACID, 2-(4-CHLORO-2-METHYLPHENOXY)-, 1-METHYLETHYL ESTER
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
242.70 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
XLogP3-AA
Property Value
3.6
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
3
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
5
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
242.0709720 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
242.0709720 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
35.5 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
16
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
230
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)
Standard non-polar
1619.1
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=BOEYMHRHUPNCAQ-UHFFFAOYSA-N
- CAS Common ChemistryLICENSEThe data from CAS Common Chemistry is provided under a CC-BY-NC 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc/4.0/MCPA isopropyl esterhttps://commonchemistry.cas.org/detail?cas_rn=2698-40-0
- ChemIDplusMCPA-isopropyl [ISO]https://pubchem.ncbi.nlm.nih.gov/substance/?source=chemidplus&sourceid=0002698400ChemIDplus Chemical Information Classificationhttps://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus
- DTP/NCILICENSEUnless otherwise indicated, all text within NCI products is free of copyright and may be reused without our permission. Credit the National Cancer Institute as the source.https://www.cancer.gov/policies/copyright-reuse
- EPA DSSToxMCPA-isopropylhttps://comptox.epa.gov/dashboard/DTXSID5042114CompTox Chemicals Dashboard Chemical Listshttps://comptox.epa.gov/dashboard/chemical-lists/
- European Chemicals Agency (ECHA)LICENSEUse of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: "Source: European Chemicals Agency, http://echa.europa.eu/". Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.https://echa.europa.eu/web/guest/legal-noticeIsopropyl (4-chloro-2-methylphenoxy)acetatehttps://echa.europa.eu/substance-information/-/substanceinfo/100.018.434
- FDA Global Substance Registration System (GSRS)LICENSEUnless otherwise noted, the contents of the FDA website (www.fda.gov), both text and graphics, are not copyrighted. They are in the public domain and may be republished, reprinted and otherwise used freely by anyone without the need to obtain permission from FDA. Credit to the U.S. Food and Drug Administration as the source is appreciated but not required.https://www.fda.gov/about-fda/about-website/website-policies#linking
- Japan Chemical Substance Dictionary (Nikkaji)
- NIST Mass Spectrometry Data CenterLICENSEData covered by the Standard Reference Data Act of 1968 as amended.https://www.nist.gov/srd/public-law2M-4C, isopropyl esterhttp://www.nist.gov/srd/nist1a.cfm
- Wikidatamcpa-isopropylhttps://www.wikidata.org/wiki/Q27236083
- PubChem
- NORMAN Suspect List ExchangeLICENSEData: CC-BY 4.0; Code (hosted by ECI, LCSB): Artistic-2.0https://creativecommons.org/licenses/by/4.0/NORMAN Suspect List Exchange Classificationhttps://www.norman-network.com/nds/SLE/
- EPA Substance Registry ServicesEPA SRS List Classificationhttps://sor.epa.gov/sor_internet/registry/substreg/LandingPage.do
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
- PATENTSCOPE (WIPO)SID 391491477https://pubchem.ncbi.nlm.nih.gov/substance/391491477
CONTENTS