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Molecule
ID:7320
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆F₄O₂
Molecular Mass
234.1470528
Exact Mass
234.03039231
Charge
0
InChI
InChI=1S/C10H6F4O2/c11-8-3-1-6(2-4-9(15)16)5-7(8)10(12,13)14/h1-5H,(H,15,16)/b4-2+
InChIKey
DESJUJUEXMNIGB-DUXPYHPUSA-N
Canonic Smiles
OC(=O)/C=C/c1ccc(c(c1)C(F)(F)F)F
Isomeric Smiles
c1c(c(cc(c1)/C=C/C(=O)O)C(F)(F)F)F
Calculated Properties
JChem
Acid pKa
3.3798366
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0497941
LogD (pH = 7.4)
-0.25128773
Log P
3.1566367
Molar Refractivity
49.25
Polarizability
17.322906
Polar Surface Area
37.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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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MDL Number
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Molecular Spectra
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
002301
Apollo Scientific
PC4721
Alfa Aesar
B22940
Academic Data
PubChem
5702897
Names and Identifiers
Synonyms
4-Fluoro-3-(trifluoromethyl)cinnamic acid
4-氟-3-三氟甲基肉桂酸
4-Fluoro-3-(trifluoromethyl)cinnamic acid
IUPAC name
(2E)-3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enoic acid
3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enoic acid
IUPAC Traditional name
(2E)-3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enoic acid
3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enoic acid
Registration numbers
PubChem SID
160970627
PubChem CID
5702897
CAS Number
239463-90-2
MDL Number
MFCD00236298
Properties
Safety Information
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
37
Source
Risk Statements
36/37/38
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
Physical Property
Melting Point
141-144°C
Source
Product Information
Purity
97+%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay