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Molecule
ID:42466
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₀F₂O₃
Molecular Mass
276.2349064
Exact Mass
276.05980062
Charge
0
InChI
InChI=1S/C15H10F2O3/c16-11-7-12(17)9-13(8-11)20-14-4-2-1-3-10(14)5-6-15(18)19/h1-9H,(H,18,19)/b6-5+
InChIKey
YYTZSEVRYLWYAZ-AATRIKPKSA-N
Canonic Smiles
OC(=O)/C=C/c1ccccc1Oc1cc(F)cc(c1)F
Isomeric Smiles
c1(Oc2c(/C=C/C(=O)O)cccc2)cc(cc(c1)F)F
Calculated Properties
JChem
Acid pKa
3.531725
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.9606229
LogD (pH = 7.4)
0.5561112
Log P
3.9217772
Molar Refractivity
69.7335
Polarizability
25.923326
Polar Surface Area
46.53
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC10295
Matrix Scientific
045728
Key Organics
8X-0703
Academic Data
PubChem
5399185
Names and Identifiers
Synonyms
(E)-3-[2-(3,5-Difluorophenoxy)phenyl]-2-propenoic acid
trans-2-(3,5-Difluorophenoxy)cinnamic acid
(2E)-3-[2-(3,5-Difluorophenoxy)phenyl]acrylic acid
trans-3-[2-(3,5-Difluorophenoxy)phenyl]prop-2-enoic acid
IUPAC Traditional name
(2E)-3-[2-(3,5-difluorophenoxy)phenyl]prop-2-enoic acid
3-[2-(3,5-difluorophenoxy)phenyl]prop-2-enoic acid
IUPAC name
(2E)-3-[2-(3,5-difluorophenoxy)phenyl]prop-2-enoic acid
3-[2-(3,5-difluorophenoxy)phenyl]prop-2-enoic acid
Registration numbers
MDL Number
MFCD05663813
PubChem SID
162047229
PubChem CID
5399185
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
185-188°C
Source
185 - 188 °C
Source
Product Information
Purity
>95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
IRRITANT
Source
Irritant
Source
Storage Warning