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Molecule
ID:25705
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄O₄
Molecular Mass
210.22646
Exact Mass
210.08920893
Charge
0
InChI
InChI=1S/C11H14O4/c1-3-10(11(12)13)15-9-6-4-8(14-2)5-7-9/h4-7,10H,3H2,1-2H3,(H,12,13)
InChIKey
AQYSEMOXZAZTII-UHFFFAOYSA-N
Canonic Smiles
CCC(C(=O)O)Oc1ccc(cc1)OC
Isomeric Smiles
C(=O)(C(Oc1ccc(cc1)OC)CC)O
Calculated Properties
JChem
Acid pKa
3.5860817
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.3183917
LogD (pH = 7.4)
-1.1206727
Log P
2.2271733
Molar Refractivity
54.0869
Polarizability
21.4279
Polar Surface Area
55.76
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
028244
Academic Data
PubChem
4737521
Names and Identifiers
IUPAC name
2-(4-methoxyphenoxy)butanoic acid
Synonyms
2-(4-Methoxyphenoxy)butanoic acid
IUPAC Traditional name
2-(4-methoxyphenoxy)butanoic acid
Registration numbers
PubChem SID
160989012
MDL Number
MFCD01910039
PubChem CID
4737521
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay