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Molecule
ID:25992
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀ClFO₂
Molecular Mass
264.6794032
Exact Mass
264.03533546
Charge
0
InChI
InChI=1S/C14H10ClFO2/c15-12-5-6-14(11(7-12)8-17)18-9-10-3-1-2-4-13(10)16/h1-8H,9H2
InChIKey
VQGLLNFLRDGROY-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(Cl)ccc1OCc1ccccc1F
Isomeric Smiles
c1(c(OCc2c(F)cccc2)ccc(c1)Cl)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.9992967
LogD (pH = 7.4)
3.9992967
Log P
3.9992967
Molar Refractivity
68.739
Polarizability
25.881662
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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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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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
3014138
Matrix Scientific
028541
Academic Data
PubChem
3857772
Names and Identifiers
IUPAC Traditional name
5-chloro-2-[(2-fluorophenyl)methoxy]benzaldehyde
IUPAC name
5-chloro-2-[(2-fluorophenyl)methoxy]benzaldehyde
Synonyms
5-Chloro-2-[(2-fluorobenzyl)oxy]benzaldehyde
Registration numbers
CAS Number
590360-21-7
MDL Number
MFCD03422425
PubChem CID
3857772
PubChem SID
160989299
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay