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Molecule
ID:100232
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄BrF₃O₃
Molecular Mass
285.0147696
Exact Mass
283.92959065
Charge
0
InChI
InChI=1S/C8H4BrF3O3/c9-5-1-4(7(13)14)2-6(3-5)15-8(10,11)12/h1-3H,(H,13,14)
InChIKey
OYWFMHKHBDYTKB-UHFFFAOYSA-N
Canonic Smiles
Brc1cc(cc(c1)C(=O)O)OC(F)(F)F
Isomeric Smiles
O=C(c1cc(cc(c1)OC(F)(F)F)Br)O
Calculated Properties
JChem
Acid pKa
3.6712682
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.0041316
LogD (pH = 7.4)
0.51387167
Log P
3.830693
Molar Refractivity
44.0073
Polarizability
18.060682
Polar Surface Area
46.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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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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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
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Product Information
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Physical Property
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC8492
Bide Pharmatech
BD85134
Alfa Aesar
H26500
A&J Pharmtech
AJA-O1476
Academic Data
PubChem
2782843
Names and Identifiers
IUPAC name
3-bromo-5-(trifluoromethoxy)benzoic acid
IUPAC Traditional name
3-bromo-5-(trifluoromethoxy)benzoic acid
Synonyms
3-Bromo-5-(trifluoromethoxy)benzoic acid
3-溴-5-(三氟甲氧基)苯甲酸
3-Bromo-5-(trifluoromethoxy)benzoic acid
Registration numbers
MDL Number
MFCD04116041
CAS Number
453565-90-7
453565-90-
PubChem CID
2782843
PubChem SID
162086363
Properties
Safety Information
Storage Warning
Irritant
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
GHS Hazard statements
H315
-
H319
-
H335
Source
Safety Statements
26
-
37
Source
TSCA Listed
否
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Product Information
Purity
97%
Source
98%
Source
Physical Property
Melting Point
87-89°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay