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Molecule
ID:17704
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂O₄
Molecular Mass
196.19988
Exact Mass
196.07355886
Charge
0
InChI
InChI=1S/C10H12O4/c1-7(10(11)12)14-9-5-3-4-8(6-9)13-2/h3-7H,1-2H3,(H,11,12)
InChIKey
QAVOEPJGKZAZIG-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)OC(C(=O)O)C
Isomeric Smiles
c1(cc(ccc1)OC)OC(C(=O)O)C
Calculated Properties
JChem
Acid pKa
3.491932
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.29477915
LogD (pH = 7.4)
-1.6731284
Log P
1.7046509
Molar Refractivity
49.5629
Polarizability
19.597755
Polar Surface Area
55.76
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
ChemBridge
3013854
Matrix Scientific
019753
Life Chemicals
F3308-2722
Academic Data
PubChem
351742
Names and Identifiers
IUPAC name
2-(3-methoxyphenoxy)propanoic acid
IUPAC Traditional name
2-(3-methoxyphenoxy)propanoic acid
Synonyms
2-(3-methoxyphenoxy)propanoic acid
2-(3-Methoxy-phenoxy)-propionic acid
Registration numbers
MDL Number
MFCD01931912
CAS Number
7309-52-6
PubChem CID
351742
PubChem SID
160981011
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
Physical Property
1.822
Source
Partition Coefficient