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Molecule
ID:9223
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General Information
Structure
Molecular Formula
C₉H₈F₃NO
Molecular Mass
203.1611296
Exact Mass
203.05579854
Charge
0
InChI
InChI=1S/C9H8F3NO/c1-6(14)13-8-5-3-2-4-7(8)9(10,11)12/h2-5H,1H3,(H,13,14)
InChIKey
OXDTZGRSCDEKGO-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Nc1ccccc1C(F)(F)F
Isomeric Smiles
c1(c(NC(=O)C)cccc1)C(F)(F)F
Calculated Properties
JChem
Acid pKa
12.971421
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.0888047
LogD (pH = 7.4)
2.0888035
Log P
2.0888047
Molar Refractivity
46.8947
Polarizability
16.427273
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC7448
Maybridge
SPB06386
Matrix Scientific
005387
MP Biomedicals
05221553
Alfa Aesar
A16590
Academic Data
PubChem
67655
Names and Identifiers
IUPAC name
N-[2-(trifluoromethyl)phenyl]acetamide
IUPAC Traditional name
O-CF3 acetanilide
Synonyms
2'-(Trifluoromethyl)acetanilide
2'-(Trifluoromethyl)acetanilide 98%
N1-[2-(trifluoromethyl)phenyl]acetamide
o-ACETAMINOBENZOTRIFLUORIDE
2'-(Trifluoromethyl)acetanilide
2'-(三氟甲基)乙酰苯胺
2-Acetamidobenzotrifluoride
Registration numbers
MDL Number
MFCD00013555
CAS Number
344-62-7
PubChem CID
67655
PubChem SID
160972530
EC Number
206-453-2
Beilstein Number
2106815
Properties
Product Information
Purity
98%
Source
97%
Source
Certificate of Analysis
Download link
Source
Safety Information
MSDS Link
Download link
Source
Download link
来源
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
否
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
Safety Statements
26
-
36/37
Source
GHS Precautionary statements
P280H-
P305+P351+P338
Source
European Hazard Symbols
Harmful (X)
Source
GHS Hazard statements
H302
-
H315
-
H319
-
H335
Source
Risk Statements
22
-
36/37/38
Source
RTECS
AN3760000
Source
Physical Property
Melting Point
94-95°C
Source
94-97°C
Source
Molecule Details
MP Biomedicals
05221553
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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MDL Number
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PubChem CID
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EC Number
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