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Molecule
ID:7074
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅F₄NO
Molecular Mass
207.1250128
Exact Mass
207.03072667
Charge
0
InChI
InChI=1S/C8H5F4NO/c9-4-1-2-5(7(13)14)6(3-4)8(10,11)12/h1-3H,(H2,13,14)
InChIKey
HRJKVZCCWLPFMF-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)C(F)(F)F)C(=O)N
Isomeric Smiles
c1c(cc(c(c1)C(=O)N)C(F)(F)F)F
Calculated Properties
JChem
Acid pKa
13.492448
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.8444363
LogD (pH = 7.4)
1.8444369
Log P
1.8444365
Molar Refractivity
41.3265
Polarizability
14.396733
Polar Surface Area
43.09
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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Quote
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
001980
Apollo Scientific
PC4371W
Alfa Aesar
B20026
Academic Data
PubChem
605690
Names and Identifiers
IUPAC Traditional name
4-fluoro-2-(trifluoromethyl)benzamide
Synonyms
4-Fluoro-2-(trifluoromethyl)benzamide
4-Fluoro-2-(trifluoromethyl)benzamide 97%
4-Fluoro-2-(trifluoromethyl)benzamide
4-氟-2-三氟甲基苯甲酰胺
alpha,alpha,alpha,4-Tetrafluoro-o-toluamide
IUPAC name
4-fluoro-2-(trifluoromethyl)benzamide
Registration numbers
MDL Number
MFCD00061150
CAS Number
207919-06-0
PubChem CID
605690
PubChem SID
160970381
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
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
36/37/38
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
H315
-
H319
-
H335
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
26
-
37
Source
Physical Property
134-137°C
Source
134-137°C
Source
Product Information
97%
Source
Source
Risk Statements
GHS Precautionary statements
GHS Hazard statements
GHS Pictograms
Safety Statements
Melting Point
Purity