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Molecule
ID:32876
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃BO₄
Molecular Mass
208.01882
Exact Mass
208.0906893
Charge
0
InChI
InChI=1S/C10H13BO4/c1-7(2)15-10(12)8-3-5-9(6-4-8)11(13)14/h3-7,13-14H,1-2H3
InChIKey
NIQHFKWRHJZMQU-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(cc1)C(=O)OC(C)C)O
Isomeric Smiles
c1c(ccc(c1)B(O)O)C(=O)OC(C)C
Calculated Properties
JChem
Acid pKa
8.509623
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.5425777
LogD (pH = 7.4)
2.5106742
Log P
2.543
Molar Refractivity
51.7962
Polarizability
21.646862
Polar Surface Area
66.76
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
035610
Apollo Scientific
OR14156
A&J Pharmtech
AJA-O34012
Academic Data
PubChem
2734703
Names and Identifiers
IUPAC name
{4-[(propan-2-yloxy)carbonyl]phenyl}boronic acid
Synonyms
4-Isopropoxycarbonylphenylboronic acid
4-(Isopropoxycarbonyl)benzeneboronic acid 98%
IUPAC Traditional name
4-(isopropoxycarbonyl)phenylboronic acid
Registration numbers
MDL Number
MFCD02259385
CAS Number
342002-82-8
PubChem CID
2734703
PubChem SID
160996183
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
Melting Point
111°C (dec)
Source
111(dec.)°C
Source
Product Information
98%
Source
Molecule Details
Purity
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