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Molecule
ID:75561
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈BClO₄
Molecular Mass
214.41072
Exact Mass
214.02041682
Charge
0
InChI
InChI=1S/C8H8BClO4/c1-14-8(11)5-2-6(9(12)13)4-7(10)3-5/h2-4,12-13H,1H3
InChIKey
XRIPARKZRWXMTC-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc(cc(c1)Cl)B(O)O
Isomeric Smiles
Clc1cc(cc(c1)C(=O)OC)B(O)O
Calculated Properties
JChem
Acid pKa
8.47098
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.3049386
LogD (pH = 7.4)
2.2701855
Log P
2.3054
Molar Refractivity
47.4336
Polarizability
19.90933
Polar Surface Area
66.76
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR11535
Bide Pharmatech
BD231350
Academic Data
PubChem
44118784
Names and Identifiers
IUPAC Traditional name
3-chloro-5-(methoxycarbonyl)phenylboronic acid
Synonyms
3-Chloro-5-(methoxycarbonyl)benzeneboronic acid 97%
Methyl 3-borono-5-chlorobenzoate
(3-Chloro-5-(methoxycarbonyl)phenyl)boronic acid
IUPAC name
[3-chloro-5-(methoxycarbonyl)phenyl]boronic acid
Registration numbers
CAS Number
957120-26-2
MDL Number
MFCD09475906
PubChem SID
162040479
PubChem CID
44118784
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Physical Property
Melting Point
217-222°C
Source
Product Information
Purity
95+%
Source
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PubChem Literature
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Bioactivity
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