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Molecule
ID:9498
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₅F₆NO
Molecular Mass
257.1325192
Exact Mass
257.02753311
Charge
0
InChI
InChI=1S/C9H5F6NO/c10-8(11,12)4-1-2-5(7(16)17)6(3-4)9(13,14)15/h1-3H,(H2,16,17)
InChIKey
UFXIIQGMMJQZPG-UHFFFAOYSA-N
Canonic Smiles
NC(=O)c1ccc(cc1C(F)(F)F)C(F)(F)F
Isomeric Smiles
c1cc(cc(c1C(=O)N)C(F)(F)F)C(F)(F)F
Calculated Properties
JChem
Acid pKa
13.467491
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.579583
LogD (pH = 7.4)
2.5795834
Log P
2.5795832
Molar Refractivity
47.0838
Polarizability
16.177975
Polar Surface Area
43.09
Rotatable Bonds
3
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
Commercial Catalog
Apollo Scientific
PC3064W
Matrix Scientific
005818
Alfa Aesar
B23366
Academic Data
PubChem
2736099
Names and Identifiers
IUPAC name
2,4-bis(trifluoromethyl)benzamide
Synonyms
2,4-Bis(trifluoromethyl)benzamide
2,4-Bis(trifluoromethyl)benzamide 97%
2,4-Bis(trifluoromethyl)benzamide
2,4-双(三氟甲基)苯甲酰胺
IUPAC Traditional name
2,4-bis(trifluoromethyl)benzamide
Registration numbers
CAS Number
53130-45-3
MDL Number
MFCD00083536
PubChem CID
2736099
PubChem SID
160972805
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
否
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Irritant (Xi)
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
26
-
37
Source
36/37/38
Source
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
Product Information
97%
Source
97+%
Source
Source
Source
European Hazard Symbols
GHS Precautionary statements
Safety Statements
Risk Statements
GHS Pictograms
Purity