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Molecule
ID:25757
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/c1-7-4-5-10(8(2)6-7)14-9(3)11(12)13/h4-6,9H,1-3H3,(H,12,13)
InChIKey
IFJVJZSRAQXZEY-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Oc1ccc(cc1C)C)C
Isomeric Smiles
O(c1c(cc(cc1)C)C)C(C(=O)O)C
Calculated Properties
JChem
Acid pKa
4.0572867
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.4345996
LogD (pH = 7.4)
-0.23613076
Log P
2.889165
Molar Refractivity
53.1821
Polarizability
20.575703
Polar Surface Area
46.53
Rotatable Bonds
3
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
028296
Academic Data
PubChem
302828
Names and Identifiers
IUPAC name
2-(2,4-dimethylphenoxy)propanoic acid
IUPAC Traditional name
2-(2,4-dimethylphenoxy)propanoic acid
Synonyms
2-(2,4-Dimethylphenoxy)propanoic acid
Registration numbers
PubChem SID
160989064
PubChem CID
302828
MDL Number
MFCD03422301
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
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