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Molecule
ID:18223
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃ClO₃
Molecular Mass
228.67212
Exact Mass
228.05532196
Charge
0
InChI
InChI=1S/C11H13ClO3/c1-7-6-8(4-5-9(7)12)15-11(2,3)10(13)14/h4-6H,1-3H3,(H,13,14)
InChIKey
YPACJSWITQPMFV-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Oc1ccc(c(c1)C)Cl)(C)C
Isomeric Smiles
C(C(=O)O)(Oc1cc(c(cc1)Cl)C)(C)C
Calculated Properties
JChem
Acid pKa
3.5475466
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.4666344
LogD (pH = 7.4)
0.051920775
Log P
3.412554
Molar Refractivity
57.659
Polarizability
22.551485
Polar Surface Area
46.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
3013949
Matrix Scientific
020326
Academic Data
PubChem
1531518
Names and Identifiers
IUPAC name
2-(4-chloro-3-methylphenoxy)-2-methylpropanoic acid
Synonyms
2-(4-Chloro-3-methyl-phenoxy)-2-methyl-propionic acid
2-(4-chloro-3-methylphenoxy)-2-methylpropanoic acid
IUPAC Traditional name
2-(4-chloro-3-methylphenoxy)-2-methylpropanoic acid
Registration numbers
CAS Number
62443-89-4
MDL Number
MFCD01697494
PubChem CID
1531518
PubChem SID
160981530
Properties
Safety Information
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Source
TSCA Listed
false
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Storage Warning
IRRITANT
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Bioactivity
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