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Molecule
ID:57968
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Mass
259.09654
Exact Mass
257.98915621
Charge
0
InChI
InChI=1S/C10H11BrO3/c1-6-3-7(2)10(8(11)4-6)14-5-9(12)13/h3-4H,5H2,1-2H3,(H,12,13)
InChIKey
XISIDZGSQIHSIK-UHFFFAOYSA-N
Canonic Smiles
OC(=O)COc1c(C)cc(cc1Br)C
Isomeric Smiles
c1(cc(cc(c1OCC(=O)O)Br)C)C
Calculated Properties
JChem
Acid pKa
2.9397173
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.5719629
LogD (pH = 7.4)
-0.39217147
Log P
3.0891533
Molar Refractivity
56.311
Polarizability
21.657804
Polar Surface Area
46.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
063145
ChemBridge
6589948
Academic Data
PubChem
601775
Names and Identifiers
Synonyms
(2-Bromo-4,6-dimethylphenoxy)acetic acid
IUPAC Traditional name
2-bromo-4,6-dimethylphenoxyacetic acid
IUPAC name
2-(2-bromo-4,6-dimethylphenoxy)acetic acid
Registration numbers
CAS Number
38206-98-3
MDL Number
MFCD02628398
PubChem CID
601775
PubChem SID
162062731
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay