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Molecule
ID:32583
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BF₂O₃
Molecular Mass
201.9630664
Exact Mass
202.06128099
Charge
0
InChI
InChI=1S/C8H9BF2O3/c1-2-14-6-4-3-5(9(12)13)7(10)8(6)11/h3-4,12-13H,2H2,1H3
InChIKey
OBKSFBWOZSQGGC-UHFFFAOYSA-N
Canonic Smiles
CCOc1ccc(c(c1F)F)B(O)O
Isomeric Smiles
c1(c(c(c(cc1)OCC)F)F)B(O)O
Calculated Properties
JChem
Acid pKa
8.186781
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.0077124
LogD (pH = 7.4)
1.9431888
Log P
2.0086
Molar Refractivity
42.2481
Polarizability
17.403904
Polar Surface Area
49.69
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
035291
Apollo Scientific
PC7277
A&J Pharmtech
AJA-O7425
AJA-O8177
AJA-O8151
AJA-O8215
AJA-O9039
AJA-O9015
AJA-O4375
Academic Data
PubChem
15135235
Names and Identifiers
IUPAC name
(4-ethoxy-2,3-difluorophenyl)boronic acid
IUPAC Traditional name
4-ethoxy-2,3-difluorophenylboronic acid
Synonyms
2,3-Difluoro-4-ethoxyphenylboronic acid
2,3-Difluoro-4-ethoxybenzeneboronic acid 98%
2,3-Difluoro-4-ethoxybenzeneboronic acid
Registration numbers
CAS Number
212386-71-5
PubChem CID
15135235
PubChem SID
160995890
MDL Number
MFCD09258743
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
151-154 .C
Source
151-154°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay