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Molecule
ID:26040
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General Information
Structure
Molecular Formula
C₁₅H₁₂Cl₂O₃
Molecular Mass
311.15998
Exact Mass
310.0163496
Charge
0
InChI
InChI=1S/C15H12Cl2O3/c1-19-14-6-5-10(8-18)7-15(14)20-9-11-12(16)3-2-4-13(11)17/h2-8H,9H2,1H3
InChIKey
OXEZCMHNSOXSRG-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1OCc1c(Cl)cccc1Cl)C=O
Isomeric Smiles
c1(COc2c(ccc(c2)C=O)OC)c(Cl)cccc1Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.302968
LogD (pH = 7.4)
4.302968
Log P
4.302968
Molar Refractivity
79.7906
Polarizability
30.631744
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Molecule Details
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General Information
Calculated Properties
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IUPAC Traditional name
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IUPAC name
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Safety Information
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Data Source
Commercial Catalog
Matrix Scientific
028589
Academic Data
PubChem
3470426
Names and Identifiers
IUPAC Traditional name
3-[(2,6-dichlorophenyl)methoxy]-4-methoxybenzaldehyde
IUPAC name
3-[(2,6-dichlorophenyl)methoxy]-4-methoxybenzaldehyde
Synonyms
3-[(2,6-Dichlorobenzyl)oxy]-4-methoxybenzaldehyde
Registration numbers
PubChem SID
160989347
PubChem CID
3470426
MDL Number
MFCD03422460
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay