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Molecule
ID:7302
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₈F₄O
Molecular Mass
268.2063328
Exact Mass
268.05112776
Charge
0
InChI
InChI=1S/C14H8F4O/c15-12-7-6-10(8-11(12)14(16,17)18)13(19)9-4-2-1-3-5-9/h1-8H
InChIKey
BWBZTYREKMHBFH-UHFFFAOYSA-N
Canonic Smiles
O=C(c1ccc(c(c1)C(F)(F)F)F)c1ccccc1
Isomeric Smiles
c1c(c(cc(c1)C(=O)c1ccccc1)C(F)(F)F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.4531493
LogD (pH = 7.4)
4.4531493
Log P
4.4531493
Molar Refractivity
62.8236
Polarizability
22.782738
Polar Surface Area
17.07
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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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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General Information
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IUPAC name
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MDL Number
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Physical Property
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC4374L
Matrix Scientific
002283
Alfa Aesar
B24599
Academic Data
PubChem
2737556
Names and Identifiers
IUPAC Traditional name
[4-fluoro-3-(trifluoromethyl)phenyl](phenyl)methanone
IUPAC name
[4-fluoro-3-(trifluoromethyl)phenyl](phenyl)methanone
Synonyms
4-Fluoro-3-(trifluoromethyl)benzophenone
4-Fluoro-3-(trifluoromethyl)benzophenone 97%
4-氟-3-(三氟甲基)苯并苯基酮
4-Fluoro-3-(trifluoromethyl)benzophenone
Registration numbers
PubChem SID
160970609
MDL Number
MFCD00061258
PubChem CID
2737556
CAS Number
239087-04-8
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
否
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Irritant (Xi)
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
26
-
36/37/39
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Product Information
97%
Source
97+%
Source
Physical Property
44-47°C
Source
Source
Source
European Hazard Symbols
Risk Statements
GHS Pictograms
Safety Statements
GHS Precautionary statements
Purity
Melting Point