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Molecule
ID:71280
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄BrF₃O
Molecular Mass
253.0159696
Exact Mass
251.93976141
Charge
0
InChI
InChI=1S/C8H4BrF3O/c9-6-2-1-5(4-13)7(3-6)8(10,11)12/h1-4H
InChIKey
PROPHDFGNNBHJX-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1C(F)(F)F)Br
Isomeric Smiles
c1c(cc(c(c1)C=O)C(F)(F)F)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.3323493
LogD (pH = 7.4)
3.3323493
Log P
3.3323493
Molar Refractivity
46.2385
Polarizability
16.635592
Polar Surface Area
17.07
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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Data Source
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Key Organics
BS-2121
Matrix Scientific
076881
Alfa Aesar
H26986
Academic Data
PubChem
12187218
Names and Identifiers
Synonyms
4-Bromo-2-(trifluoromethyl)benzaldehyde
4-Bromo-2-(trifluoromethyl)benzaldehyde
4-溴-2-(三氟甲基)苯甲醛
IUPAC Traditional name
4-bromo-2-(trifluoromethyl)benzaldehyde
IUPAC name
4-bromo-2-(trifluoromethyl)benzaldehyde
Registration numbers
CAS Number
861928-27-0
MDL Number
MFCD09037472
PubChem CID
12187218
PubChem SID
162036870
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
Air Sensitive
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
H315
-
H319
-
H335
Source
Irritant (Xi)
否
Source
36/37/38
Source
26
-
37
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Product Information
95%
Source
Source
GHS Hazard statements
European Hazard Symbols
TSCA Listed
Risk Statements
Safety Statements
GHS Precautionary statements
Purity