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Molecule
ID:10583
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁BO₃
Molecular Mass
165.98214
Exact Mass
166.08012461
Charge
0
InChI
InChI=1S/C8H11BO3/c1-12-6-7-3-2-4-8(5-7)9(10)11/h2-5,10-11H,6H2,1H3
InChIKey
XOSGESMDNPVZKS-UHFFFAOYSA-N
Canonic Smiles
COCc1cccc(c1)B(O)O
Isomeric Smiles
c1(cccc(c1)B(O)O)COC
Calculated Properties
JChem
Acid pKa
8.722846
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.3825415
LogD (pH = 7.4)
1.3627326
Log P
1.3828
Molar Refractivity
42.1706
Polarizability
17.901136
Polar Surface Area
49.69
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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 name
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PubChem CID
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Product Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
007416
Apollo Scientific
OR7232
A&J Pharmtech
AJA-O34801
Academic Data
PubChem
3825855
Names and Identifiers
Synonyms
3-(Methoxymethyl)phenylboronic acid
3-Methoxymethylbenzeneboronic acid
3-METHOXYMETHYLPHENYLBORONIC ACID
IUPAC name
[3-(methoxymethyl)phenyl]boronic acid
IUPAC Traditional name
3-(methoxymethyl)phenylboronic acid
Registration numbers
CAS Number
142273-84-5
MDL Number
MFCD03412069
PubChem CID
3825855
PubChem SID
160973890
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay