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Molecule
ID:16796
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/c15-13-3-1-2-12(8-13)10-17-14-6-4-11(9-16)5-7-14/h1-9H,10H2
InChIKey
DNKSIIHRKWTIRH-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)OCc1cccc(c1)F
Isomeric Smiles
O=Cc1ccc(OCc2cc(F)ccc2)cc1
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
23.982143
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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Bioactivity
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General Information
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
018793
Enamine
EN300-23889
Academic Data
PubChem
880119
Names and Identifiers
IUPAC Traditional name
4-[(3-fluorophenyl)methoxy]benzaldehyde
Synonyms
4-(3-Fluoro-benzyloxy)-benzaldehyde
4-[(3-fluorobenzyl)oxy]benzaldehyde
IUPAC name
4-[(3-fluorophenyl)methoxy]benzaldehyde
Registration numbers
CAS Number
66742-57-2
MDL Number
MFCD02605317
PubChem CID
880119
PubChem SID
160980103
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
Melting Point
45 - 47°C
Source
Hydrophobicity(logP)
3.69
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay