ethyl 2-(2,4-dichlorophenoxy)acetate

C10H10Cl2O3 — CID 10780

IUPACethyl 2-(2,4-dichlorophenoxy)acetate
SMILESCCOC(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C10H10Cl2O3/c1-2-14-10(13)6-15-9-4-3-7(11)5-8(9)12/h3-5H,2,6H2,1H3
InChIKeyJSLBZIVMVVHMDJ-UHFFFAOYSA-N
MW249.09 g/mol
LogP2.94
Rot. Bonds4

About ethyl 2-(2,4-dichlorophenoxy)acetate

ethyl 2-(2,4-dichlorophenoxy)acetate (PubChem CID 10780) has the molecular formula C10H10Cl2O3 and a molecular weight of 249.09 g/mol. Its IUPAC name is ethyl 2-(2,4-dichlorophenoxy)acetate.

Molecular Properties

Compound Nameethyl 2-(2,4-dichlorophenoxy)acetate
PubChem CID10780
Molecular FormulaC10H10Cl2O3
Molecular Weight249.09 g/mol
Exact Mass248.00
IUPAC Nameethyl 2-(2,4-dichlorophenoxy)acetate
SMILESCCOC(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C10H10Cl2O3/c1-2-14-10(13)6-15-9-4-3-7(11)5-8(9)12/h3-5H,2,6H2,1H3
InChIKeyJSLBZIVMVVHMDJ-UHFFFAOYSA-N
XLogP2.94
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.09
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-(4-chloro-2-methylphenoxy)acetate
CID 17603
butyl 2-(2,4-dichlorophenoxy)acetate
CID 7206
2-methylprop-2-enyl 2-(2,4-dichlorophenoxy)acetate
CID 170555198
hexadecyl 2-(2,4-dichlorophenoxy)acetate
CID 154124758
dodecyl 2-(2,4-dichlorophenoxy)acetate
CID 6454472
ethyl 2-(2-amino-5-chlorophenoxy)acetate
CID 62305338
ethyl 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]propanoate
CID 47437686
2-(ethyldisulfanyl)ethyl 2-(2,4-dichlorophenoxy)acetate
CID 57200637
ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]-propylamino]acetate
CID 112843696
ethyl N-[2-(2,4-dichlorophenoxy)acetyl]carbamate
CID 2628002
ethyl 4-[4-[2-(2,4-dichlorophenoxy)acetyl]piperazin-1-yl]-4-oxobutanoate
CID 108568978
carbonochloridoyl 2-(2,4-dichlorophenoxy)acetate
CID 16657721

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2,4-dichlorophenoxy)acetate?
The IUPAC name of ethyl 2-(2,4-dichlorophenoxy)acetate (CID 10780) is ethyl 2-(2,4-dichlorophenoxy)acetate.
What is the SMILES notation for ethyl 2-(2,4-dichlorophenoxy)acetate?
The canonical SMILES for ethyl 2-(2,4-dichlorophenoxy)acetate is CCOC(=O)COc1ccc(Cl)cc1Cl.
What is the InChIKey of ethyl 2-(2,4-dichlorophenoxy)acetate?
The InChIKey is JSLBZIVMVVHMDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2O3/c1-2-14-10(13)6-15-9-4-3-7(11)5-8(9)12/h3-5H,2,6H2,1H3.
What are the key properties of ethyl 2-(2,4-dichlorophenoxy)acetate?
ethyl 2-(2,4-dichlorophenoxy)acetate has a molecular weight of 249.09 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2,4-dichlorophenoxy)acetate is sourced from PubChem (CID 10780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).