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Molecule
ID:7424
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/c11-8-5-7(10(12,13)14)3-1-6(8)2-4-9(15)16/h1-5H,(H,15,16)/b4-2+
InChIKey
HWBLGORXWYIISR-DUXPYHPUSA-N
Canonic Smiles
OC(=O)/C=C/c1ccc(cc1F)C(F)(F)F
Isomeric Smiles
c1c(cc(c(c1)/C=C/C(=O)O)F)C(F)(F)F
Calculated Properties
JChem
Acid pKa
3.6004434
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.2617066
LogD (pH = 7.4)
-0.18624806
Log P
3.1566367
Molar Refractivity
49.25
Polarizability
17.325134
Polar Surface Area
37.3
Rotatable Bonds
3
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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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC0783
Matrix Scientific
002441
Academic Data
PubChem
5709646
Names and Identifiers
IUPAC Traditional name
(2E)-3-[2-fluoro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
3-[2-fluoro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
Synonyms
2-Fluoro-4-(trifluoromethyl)cinnamic acid
IUPAC name
(2E)-3-[2-fluoro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
3-[2-fluoro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
Registration numbers
MDL Number
MFCD00236292
CAS Number
262608-88-8
PubChem CID
5709646
PubChem SID
160970731
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay