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Molecule
ID:18678
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄O₃
Molecular Mass
194.22706
Exact Mass
194.09429431
Charge
0
InChI
InChI=1S/C11H14O3/c1-8-5-4-6-9(7-8)14-11(2,3)10(12)13/h4-7H,1-3H3,(H,12,13)
InChIKey
SURFMLIOSFSAPK-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1)OC(C(=O)O)(C)C
Isomeric Smiles
C(C(=O)O)(Oc1cc(ccc1)C)(C)C
Calculated Properties
JChem
Acid pKa
3.967181
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.2674941
LogD (pH = 7.4)
-0.36908123
Log P
2.8085093
Molar Refractivity
52.8542
Polarizability
20.650936
Polar Surface Area
46.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
ChemBridge
3013921
Matrix Scientific
020844
Academic Data
PubChem
171270
Names and Identifiers
IUPAC name
2-methyl-2-(3-methylphenoxy)propanoic acid
Synonyms
2-methyl-2-(3-methylphenoxy)propanoic acid
2-Methyl-2-m-tolyloxy-propionic acid
IUPAC Traditional name
2-methyl-2-(3-methylphenoxy)propanoic acid
Registration numbers
PubChem CID
171270
PubChem SID
160981985
MDL Number
MFCD01365790
CAS Number
53498-64-9
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay