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Molecule
ID:28415
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆O₃
Molecular Mass
208.25364
Exact Mass
208.10994437
Charge
0
InChI
InChI=1S/C12H16O3/c1-8(2)10-6-9(3)4-5-11(10)15-7-12(13)14/h4-6,8H,7H2,1-3H3,(H,13,14)
InChIKey
HZXPHEPHXVISFD-UHFFFAOYSA-N
Canonic Smiles
OC(=O)COc1ccc(cc1C(C)C)C
Isomeric Smiles
c1(c(OCC(=O)O)ccc(c1)C)C(C)C
Calculated Properties
JChem
Acid pKa
4.157037
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.692561
LogD (pH = 7.4)
-0.010235655
Log P
3.0519884
Molar Refractivity
57.8378
Polarizability
22.411846
Polar Surface Area
46.53
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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Molecular Spectra
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Data Source
Commercial Catalog
Matrix Scientific
030987
Academic Data
PubChem
5090274
Names and Identifiers
IUPAC Traditional name
2-isopropyl-4-methylphenoxyacetic acid
IUPAC name
2-[4-methyl-2-(propan-2-yl)phenoxy]acetic acid
Synonyms
(2-Isopropyl-4-methylphenoxy)acetic acid
Registration numbers
MDL Number
MFCD03001633
PubChem SID
160991722
PubChem CID
5090274
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
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