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Molecule
ID:32640
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BBrF₃O₂
Molecular Mass
268.8236096
Exact Mass
267.95180646
Charge
0
InChI
InChI=1S/C7H5BBrF3O2/c9-6-2-1-4(7(10,11)12)3-5(6)8(13)14/h1-3,13-14H
InChIKey
MMCSHRKBEOIKBX-UHFFFAOYSA-N
Canonic Smiles
OB(c1cc(ccc1Br)C(F)(F)F)O
Isomeric Smiles
c1(c(ccc(c1)C(F)(F)F)Br)B(O)O
Calculated Properties
JChem
Acid pKa
8.3819685
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
3.3138335
LogD (pH = 7.4)
3.271557
Log P
3.3144
Molar Refractivity
44.2
Polarizability
17.953075
Polar Surface Area
40.46
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
035351
Apollo Scientific
PC7451
A&J Pharmtech
AJA-O7447
Academic Data
PubChem
44558135
Names and Identifiers
Synonyms
2-Bromo-5-(trifluoromethyl)phenylboronic acid
3-Borono-4-bromobenzotrifluoride
2-Bromo-5-(trifluoromethyl)benzeneboronic acid 96%
IUPAC Traditional name
2-bromo-5-(trifluoromethyl)phenylboronic acid
IUPAC name
[2-bromo-5-(trifluoromethyl)phenyl]boronic acid
Registration numbers
MDL Number
MFCD09258742
CAS Number
957034-38-7
PubChem CID
44558135
PubChem SID
160995947
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive/Keep Cold/Store under Argon
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay