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Molecule
ID:32743
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈BFO₃
Molecular Mass
169.9460232
Exact Mass
170.05505274
Charge
0
InChI
InChI=1S/C7H8BFO3/c9-7-2-1-5(4-10)3-6(7)8(11)12/h1-3,10-12H,4H2
InChIKey
CMJGYVJNQJJJOZ-UHFFFAOYSA-N
Canonic Smiles
OCc1ccc(c(c1)B(O)O)F
Isomeric Smiles
c1(c(ccc(c1)CO)F)B(O)O
Calculated Properties
JChem
Acid pKa
8.160723
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
0.94305766
LogD (pH = 7.4)
0.874849
Log P
0.944
Molar Refractivity
37.6358
Polarizability
15.726319
Polar Surface Area
60.69
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
035458
Apollo Scientific
PC5058
Alfa Aesar
H29251
A&J Pharmtech
AJA-O31450
Academic Data
PubChem
44717544
Names and Identifiers
IUPAC Traditional name
2-fluoro-5-(hydroxymethyl)phenylboronic acid
Synonyms
2-Fluoro-5-hydroxymethylphenylboronic acid
2-Fluoro-5-(hydroxymethyl)benzeneboronic acid
3-Borono-4-fluorobenzyl alcohol
2-Fluoro-5-(hydroxymethyl)phenylboronic acid
2-氟-5-(羟甲基)苯硼酸
2-Fluoro-5-(hydroxymethyl)benzeneboronic acid
IUPAC name
[2-fluoro-5-(hydroxymethyl)phenyl]boronic acid
Registration numbers
CAS Number
1072952-25-0
PubChem CID
44717544
MDL Number
MFCD06656276
PubChem SID
160996050
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Safety Statements
26
-
37
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Physical Property
Melting Point
70-72°C
Source
70-72°C
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay