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Molecule
ID:17825
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)8-15(14)19-10-12-4-2-3-5-13(12)16/h2-9H,10H2,1H3
InChIKey
GUHOCVVHXDHJKL-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(c(c1)OCc1ccccc1F)OC
Isomeric Smiles
c1(OCc2c(F)cccc2)c(ccc(c1)C=O)OC
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
26.517683
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
3014187
Matrix Scientific
019881
Academic Data
PubChem
573335
Names and Identifiers
IUPAC Traditional name
3-[(2-fluorophenyl)methoxy]-4-methoxybenzaldehyde
Synonyms
3-(2-Fluoro-benzyloxy)-4-methoxy-benzaldehyde
3-[(2-fluorobenzyl)oxy]-4-methoxybenzaldehyde
IUPAC name
3-[(2-fluorophenyl)methoxy]-4-methoxybenzaldehyde
Registration numbers
PubChem CID
573335
PubChem SID
160981132
MDL Number
MFCD02815435
CAS Number
384857-20-9
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay