methyl 2-(2,4-difluorophenoxy)propanoate

C10H10F2O3 — CID 4507460

IUPACmethyl 2-(2,4-difluorophenoxy)propanoate
SMILESCOC(=O)C(C)Oc1ccc(F)cc1F
InChIInChI=1S/C10H10F2O3/c1-6(10(13)14-2)15-9-4-3-7(11)5-8(9)12/h3-6H,1-2H3
InChIKeyOAAVRCUDXMSPGR-UHFFFAOYSA-N
MW216.18 g/mol
LogP1.91
Rot. Bonds3

About methyl 2-(2,4-difluorophenoxy)propanoate

methyl 2-(2,4-difluorophenoxy)propanoate (PubChem CID 4507460) has the molecular formula C10H10F2O3 and a molecular weight of 216.18 g/mol. Its IUPAC name is methyl 2-(2,4-difluorophenoxy)propanoate.

Molecular Properties

Compound Namemethyl 2-(2,4-difluorophenoxy)propanoate
PubChem CID4507460
Molecular FormulaC10H10F2O3
Molecular Weight216.18 g/mol
Exact Mass216.06
IUPAC Namemethyl 2-(2,4-difluorophenoxy)propanoate
SMILESCOC(=O)C(C)Oc1ccc(F)cc1F
InChIInChI=1S/C10H10F2O3/c1-6(10(13)14-2)15-9-4-3-7(11)5-8(9)12/h3-6H,1-2H3
InChIKeyOAAVRCUDXMSPGR-UHFFFAOYSA-N
XLogP1.91
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.18
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 2-(2,4-difluorophenoxy)propanoate?
The IUPAC name of methyl 2-(2,4-difluorophenoxy)propanoate (CID 4507460) is methyl 2-(2,4-difluorophenoxy)propanoate.
What is the SMILES notation for methyl 2-(2,4-difluorophenoxy)propanoate?
The canonical SMILES for methyl 2-(2,4-difluorophenoxy)propanoate is COC(=O)C(C)Oc1ccc(F)cc1F.
What is the InChIKey of methyl 2-(2,4-difluorophenoxy)propanoate?
The InChIKey is OAAVRCUDXMSPGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2O3/c1-6(10(13)14-2)15-9-4-3-7(11)5-8(9)12/h3-6H,1-2H3.
What are the key properties of methyl 2-(2,4-difluorophenoxy)propanoate?
methyl 2-(2,4-difluorophenoxy)propanoate has a molecular weight of 216.18 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2,4-difluorophenoxy)propanoate is sourced from PubChem (CID 4507460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).