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Molecule
ID:25943
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₁FO₂
Molecular Mass
230.2343432
Exact Mass
230.07430781
Charge
0
InChI
InChI=1S/C14H11FO2/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-16/h1-9H,10H2
InChIKey
BNEIFWJSGRGFJC-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1OCc1ccccc1F
Isomeric Smiles
c1(COc2c(C=O)cccc2)c(F)cccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.395252
LogD (pH = 7.4)
3.395252
Log P
3.395252
Molar Refractivity
63.9342
Polarizability
23.984457
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Properties
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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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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
3014091
Matrix Scientific
028492
Academic Data
PubChem
2063523
Names and Identifiers
Synonyms
2-[(2-Fluorobenzyl)oxy]benzaldehyde
IUPAC name
2-[(2-fluorophenyl)methoxy]benzaldehyde
IUPAC Traditional name
2-[(2-fluorophenyl)methoxy]benzaldehyde
Registration numbers
MDL Number
MFCD00589050
PubChem CID
2063523
PubChem SID
160989250
CAS Number
172685-66-4
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay