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Molecule
ID:17036
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/c15-13-6-4-11(5-7-13)10-17-14-3-1-2-12(8-14)9-16/h1-9H,10H2
InChIKey
APCQACNSEVZMIQ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1)OCc1ccc(cc1)F
Isomeric Smiles
O=Cc1cc(OCc2ccc(F)cc2)ccc1
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
23.982761
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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Data Source
Commercial Catalog
Matrix Scientific
019046
Enamine
EN300-92299
Academic Data
PubChem
735483
Names and Identifiers
Synonyms
3-(4-Fluoro-benzyloxy)-benzaldehyde
3-[(4-fluorophenyl)methoxy]benzaldehyde
IUPAC Traditional name
3-[(4-fluorophenyl)methoxy]benzaldehyde
IUPAC name
3-[(4-fluorophenyl)methoxy]benzaldehyde
Registration numbers
PubChem CID
735483
PubChem SID
160980343
MDL Number
MFCD01590569
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
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Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
3.69
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay