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Molecule
ID:87717
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀BClO₄
Molecular Mass
228.4373
Exact Mass
228.03606688
Charge
0
InChI
InChI=1S/C9H10BClO4/c1-2-15-9(12)6-3-4-7(10(13)14)8(11)5-6/h3-5,13-14H,2H2,1H3
InChIKey
JVVJLOYYNCABND-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ccc(c(c1)Cl)B(O)O
Isomeric Smiles
B(c1c(cc(cc1)C(=O)OCC)Cl)(O)O
Calculated Properties
JChem
Acid pKa
8.179921
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.6469984
LogD (pH = 7.4)
2.5815187
Log P
2.6479
Molar Refractivity
52.1822
Polarizability
21.744303
Polar Surface Area
66.76
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
44119357
Commercial Catalog
Apollo Scientific
OR3423
A&J Pharmtech
AJA-O23484
Names and Identifiers
Synonyms
2-Chloro-4-(ethoxycarbonyl)benzeneboronic acid 98%
2-CHLORO-4-(ETHOXYCARBONYL)BENZENEBORONIC ACID
IUPAC name
[2-chloro-4-(ethoxycarbonyl)phenyl]boronic acid
IUPAC Traditional name
2-chloro-4-(ethoxycarbonyl)phenylboronic acid
Registration numbers
CAS Number
913835-94-6
PubChem CID
44119357
PubChem SID
162074757
MDL Number
MFCD08689531
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Physical Property
Melting Point
115-118°C
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
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