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Molecule
ID:28538
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₃FO₃
Molecular Mass
260.2603232
Exact Mass
260.0848725
Charge
0
InChI
InChI=1S/C15H13FO3/c1-18-14-7-6-11(9-17)8-12(14)10-19-15-5-3-2-4-13(15)16/h2-9H,10H2,1H3
InChIKey
RXVVMJTWVLQTIH-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(c(c1)COc1ccccc1F)OC
Isomeric Smiles
c1(c(ccc(c1)C=O)OC)COc1c(F)cccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.2375808
LogD (pH = 7.4)
3.2375808
Log P
3.2375808
Molar Refractivity
70.3974
Polarizability
26.516426
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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IUPAC name
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Synonyms
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
031115
Academic Data
PubChem
818604
Names and Identifiers
IUPAC name
3-(2-fluorophenoxymethyl)-4-methoxybenzaldehyde
Synonyms
3-[(2-Fluorophenoxy)methyl]-4-methoxybenzaldehyde
IUPAC Traditional name
3-(2-fluorophenoxymethyl)-4-methoxybenzaldehyde
Registration numbers
PubChem SID
160991845
PubChem CID
818604
MDL Number
MFCD02734130
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