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Molecule
ID:50084
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General Information
Structure
Molecular Formula
C₁₆H₁₆O₂
Molecular Mass
240.29704
Exact Mass
240.11502975
Charge
0
InChI
InChI=1S/C16H16O2/c1-2-10-18-16-9-8-13(12-17)11-15(16)14-6-4-3-5-7-14/h3-9,11-12H,2,10H2,1H3
InChIKey
IYWXJBJTFCOMLX-UHFFFAOYSA-N
Canonic Smiles
CCCOc1ccc(cc1c1ccccc1)C=O
Isomeric Smiles
c1(c(ccc(c1)C=O)OCCC)c1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.0546327
LogD (pH = 7.4)
4.0546327
Log P
4.0546327
Molar Refractivity
73.514
Polarizability
29.445145
Polar Surface Area
26.3
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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General Information
Calculated Properties
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RDKit
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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PubChem SID
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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
053573
Academic Data
PubChem
56832279
Names and Identifiers
IUPAC Traditional name
3-phenyl-4-propoxybenzaldehyde
Synonyms
6-Propoxy[1,1'-biphenyl]-3-carbaldehyde
IUPAC name
3-phenyl-4-propoxybenzaldehyde
Registration numbers
MDL Number
MFCD06248730
PubChem CID
56832279
PubChem SID
162054847
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay