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Molecule
ID:25732
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄O₄
Molecular Mass
210.22646
Exact Mass
210.08920893
Charge
0
InChI
InChI=1S/C11H14O4/c1-11(2,10(12)13)15-9-7-5-4-6-8(9)14-3/h4-7H,1-3H3,(H,12,13)
InChIKey
JRPWOMJYKLHXSA-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1OC(C(=O)O)(C)C
Isomeric Smiles
C(C(=O)O)(Oc1c(OC)cccc1)(C)C
Calculated Properties
JChem
Acid pKa
3.572963
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.21598713
LogD (pH = 7.4)
-1.2148677
Log P
2.1374168
Molar Refractivity
54.2762
Polarizability
21.430124
Polar Surface Area
55.76
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
3013939
Matrix Scientific
028271
Academic Data
PubChem
1531700
Names and Identifiers
IUPAC name
2-(2-methoxyphenoxy)-2-methylpropanoic acid
Synonyms
2-(2-Methoxyphenoxy)-2-methylpropanoic acid
IUPAC Traditional name
2-(2-methoxyphenoxy)-2-methylpropanoic acid
Registration numbers
MDL Number
MFCD00995567
CAS Number
53498-60-5
PubChem CID
1531700
PubChem SID
160989039
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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