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Molecule
ID:10464
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇F₃O₂
Molecular Mass
216.1565896
Exact Mass
216.03981412
Charge
0
InChI
InChI=1S/C10H7F3O2/c11-10(12,13)9-3-1-7(2-4-9)8(5-14)6-15/h1-6,8H
InChIKey
NAXAMPHRYFVNEU-UHFFFAOYSA-N
Canonic Smiles
O=CC(c1ccc(cc1)C(F)(F)F)C=O
Isomeric Smiles
c1c(ccc(c1)C(C=O)C=O)C(F)(F)F
Calculated Properties
JChem
Acid pKa
0.06960441
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-1.2903591
LogD (pH = 7.4)
-1.2928679
Log P
1.906289
Molar Refractivity
47.7802
Polarizability
17.250916
Polar Surface Area
34.14
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
007282
Apollo Scientific
PC0315
Academic Data
PubChem
3487489
Names and Identifiers
Synonyms
2-(4-Trifluoromethylphenyl)malondialdehyde
2-[4-(Trifluoromethyl)phenyl]malonaldehyde
[4-(Trifluoromethyl)phenyl]propane-1,3-dial
IUPAC name
2-[4-(trifluoromethyl)phenyl]propanedial
IUPAC Traditional name
2-[4-(trifluoromethyl)phenyl]propanedial
Registration numbers
MDL Number
MFCD03424497
CAS Number
493036-50-3
PubChem SID
160973771
PubChem CID
3487489
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Corrosive/Harmful
Source
Product Information
Purity
98%
Source
Physical Property
Melting Point
132-134°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay