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Molecule
ID:40522
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₂ClFO₂
Molecular Mass
278.7059832
Exact Mass
278.05098552
Charge
0
InChI
InChI=1S/C15H12ClFO2/c1-10(18)11-5-7-12(8-6-11)19-9-13-14(16)3-2-4-15(13)17/h2-8H,9H2,1H3
InChIKey
DNORLLXKDXLDLS-UHFFFAOYSA-N
Canonic Smiles
CC(=O)c1ccc(cc1)OCc1c(F)cccc1Cl
Isomeric Smiles
c1(COc2ccc(C(=O)C)cc2)c(F)cccc1Cl
Calculated Properties
JChem
Acid pKa
16.270828
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.844442
LogD (pH = 7.4)
3.844442
Log P
3.844442
Molar Refractivity
72.5578
Polarizability
27.724049
Polar Surface Area
26.3
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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References
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC6706
Key Organics
1R-0190
Matrix Scientific
043546
Academic Data
PubChem
2773632
Names and Identifiers
IUPAC Traditional name
1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}ethanone
Synonyms
1-{4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}-1-ethanone
4'-(2-Chloro-6-fluorobenzyloxy)acetophenone 97%
1-[4-(2-Chloro-6-fluorobenzyloxy)phenyl]ethan-1-one
IUPAC name
1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}ethan-1-one
Registration numbers
CAS Number
306934-77-0
MDL Number
MFCD02179827
PubChem SID
162045285
PubChem CID
2773632
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
Melting Point
91-93°C
Source
92-95°C
Source
91 - 93 °C
Source
Product Information
>95%
Source
Purity