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Molecule
ID:6674
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆F₄O
Molecular Mass
206.1369528
Exact Mass
206.03547769
Charge
0
InChI
InChI=1S/C9H6F4O/c1-5(14)6-2-3-8(10)7(4-6)9(11,12)13/h2-4H,1H3
InChIKey
SYFHRXQPXHETEF-UHFFFAOYSA-N
Canonic Smiles
CC(=O)c1ccc(c(c1)C(F)(F)F)F
Isomeric Smiles
c1c(c(cc(c1)C(=O)C)C(F)(F)F)F
Calculated Properties
JChem
Acid pKa
16.026583
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.5514438
LogD (pH = 7.4)
2.5514438
Log P
2.5514438
Molar Refractivity
42.6509
Polarizability
15.144152
Polar Surface Area
17.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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General Information
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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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CAS Number
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MDL 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
Related Proteins
Molecular Spectra
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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
Matrix Scientific
001438
Apollo Scientific
PC4371Q
Chemik
CHB71321
Alfa Aesar
A16501
A&J Pharmtech
AJA-O6900
Academic Data
PubChem
605678
Names and Identifiers
IUPAC name
1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-one
Synonyms
4'-Fluoro-3'-(trifluoromethyl)acetophenone
1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one
4'-Fluoro-3'-(trifluoromethyl)acetophenone 97%
5-Acetyl-2-fluorobenzotrifluoride
4'-Fluoro-3'-trifluoromethylacetophenone
4'-氟-3'-(三氟甲基)苯乙酮
1-(4-Fluoro-3-(trifluoroMethyl)phenyl)ethanone
4'-Fluoro-3'-(trifluoromethyl)acetophenone
IUPAC Traditional name
1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanone
Registration numbers
CAS Number
208173-24-4
MDL Number
MFCD00061252
PubChem CID
605678
PubChem SID
160969981
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
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
European Hazard Symbols
Irritant (Xi)
Source
Safety Statements
26
-
37
Source
Risk Statements
36/37/38
Source
Product Information
Purity
98%
Source
97%
Source
Physical Property
Refractive Index
1.454
Source
1.4540
Source
Density
1.36
Source
Flash Point
74°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay