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Molecule
ID:89314
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BO₄
Molecular Mass
179.96566
Exact Mass
180.05938917
Charge
0
InChI
InChI=1S/C8H9BO4/c10-8(11)5-6-1-3-7(4-2-6)9(12)13/h1-4,12-13H,5H2,(H,10,11)
InChIKey
NFGJQVPDPIGBJE-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1ccc(cc1)B(O)O
Isomeric Smiles
B(c1ccc(cc1)CC(=O)O)(O)O
Calculated Properties
JChem
Acid pKa
3.6225579
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-0.6059273
LogD (pH = 7.4)
-2.173638
Log P
1.2707
Molar Refractivity
41.9111
Polarizability
17.758232
Polar Surface Area
77.76
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
21878961
Commercial Catalog
Apollo Scientific
OR48251
Bide Pharmatech
BD231250
A&J Pharmtech
AJA-O34898
Names and Identifiers
Synonyms
4-Boronophenylacetic acid
4-(Carboxymethyl)benzeneboronic acid
2-(4-Boronophenyl)acetic acid
IUPAC Traditional name
[4-(dihydroxyboranyl)phenyl]acetic acid
IUPAC name
2-[4-(dihydroxyboranyl)phenyl]acetic acid
Registration numbers
PubChem CID
21878961
PubChem SID
162076195
CAS Number
90111-58-3
MDL Number
MFCD03425919
Properties
Safety Information
Storage Warning
Irritant/Keep Cold/Store under Argon
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay