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Molecule
ID:25848
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄O₃
Molecular Mass
242.26986
Exact Mass
242.09429431
Charge
0
InChI
InChI=1S/C15H14O3/c1-17-15-8-7-12(10-16)9-13(15)11-18-14-5-3-2-4-6-14/h2-10H,11H2,1H3
InChIKey
JBUFQGJMFDQJEI-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(c(c1)COc1ccccc1)OC
Isomeric Smiles
c1(c(ccc(c1)C=O)OC)COc1ccccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.0948787
LogD (pH = 7.4)
3.0948787
Log P
3.0948787
Molar Refractivity
70.181
Polarizability
26.845205
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
028397
Academic Data
PubChem
590880
Names and Identifiers
IUPAC name
4-methoxy-3-(phenoxymethyl)benzaldehyde
IUPAC Traditional name
4-methoxy-3-(phenoxymethyl)benzaldehyde
Synonyms
4-Methoxy-3-(phenoxymethyl)benzaldehyde
Registration numbers
MDL Number
MFCD02055782
PubChem SID
160989155
PubChem CID
590880
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay