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Molecule
ID:25673
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(6-8(7)2)14-9(3)11(12)13/h4-6,9H,1-3H3,(H,12,13)
InChIKey
UIOGKMYERRPYJZ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Oc1ccc(c(c1)C)C)C
Isomeric Smiles
C(=O)(C(Oc1cc(c(cc1)C)C)C)O
Calculated Properties
JChem
Acid pKa
4.044162
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.4220335
LogD (pH = 7.4)
-0.24402943
Log P
2.889165
Molar Refractivity
53.1821
Polarizability
20.574787
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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General Information
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Data Source
Commercial Catalog
ChemBridge
3013841
Matrix Scientific
028212
Enamine
EN300-86522
Academic Data
PubChem
3859048
Names and Identifiers
IUPAC name
2-(3,4-dimethylphenoxy)propanoic acid
Synonyms
2-(3,4-Dimethylphenoxy)propanoic acid
IUPAC Traditional name
2-(3,4-dimethylphenoxy)propanoic acid
Registration numbers
MDL Number
MFCD02609608
CAS Number
25141-00-8
PubChem CID
3859048
PubChem SID
160988980
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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Product Information
Purity
95%
Source
Physical Property
2.607
Source
Hydrophobicity(logP)