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Molecule
ID:6703
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈F₄O
Molecular Mass
220.1635328
Exact Mass
220.05112776
Charge
0
InChI
InChI=1S/C10H8F4O/c1-2-9(15)6-3-4-7(8(11)5-6)10(12,13)14/h3-5H,2H2,1H3
InChIKey
FUSVMXQCFHNSHP-UHFFFAOYSA-N
Canonic Smiles
CCC(=O)c1ccc(c(c1)F)C(F)(F)F
Isomeric Smiles
c1c(c(cc(c1)C(=O)CC)F)C(F)(F)F
Calculated Properties
JChem
Acid pKa
16.407825
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.2519796
LogD (pH = 7.4)
3.2519796
Log P
3.2519796
Molar Refractivity
47.2778
Polarizability
16.918856
Polar Surface Area
17.07
Rotatable Bonds
3
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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General Information
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RDKit
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IUPAC name
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IUPAC Traditional name
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MDL Number
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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
001474
Apollo Scientific
PC3366
Alfa Aesar
B22814
Academic Data
PubChem
2737614
Names and Identifiers
Synonyms
3'-Fluoro-4'-(trifluoromethyl)propiophenone
3-氟-4-(三氟甲基)苯丙酮
3'-Fluoro-4'-(trifluoromethyl)propiophenone 97%
3'-Fluoro-4'-(trifluoromethyl)propiophenone
IUPAC name
1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-1-one
IUPAC Traditional name
1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-1-one
Registration numbers
PubChem SID
160970010
PubChem CID
2737614
CAS Number
237761-78-3
MDL Number
MFCD00236306
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
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
GHS Hazard statements
H315
-
H319
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/38
Source
GHS Precautionary statements
P280G-
P305+P351+P338
Source
Safety Statements
26
-
37
Source
Product Information
Purity
97+%
Source
Physical Property
Melting Point
35-38°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay