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Molecule
ID:25994
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀Cl₂O₂
Molecular Mass
281.134
Exact Mass
280.00578492
Charge
0
InChI
InChI=1S/C14H10Cl2O2/c15-12-5-6-14(11(7-12)8-17)18-9-10-3-1-2-4-13(10)16/h1-8H,9H2
InChIKey
PMWQGKXPTBTDOF-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(Cl)ccc1OCc1ccccc1Cl
Isomeric Smiles
c1(c(OCc2c(Cl)cccc2)ccc(c1)Cl)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.4606395
LogD (pH = 7.4)
4.4606395
Log P
4.4606395
Molar Refractivity
73.3274
Polarizability
28.078098
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
3014140
Matrix Scientific
028543
Academic Data
PubChem
891882
Names and Identifiers
IUPAC name
5-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde
IUPAC Traditional name
5-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde
Synonyms
5-Chloro-2-[(2-chlorobenzyl)oxy]benzaldehyde
Registration numbers
PubChem SID
160989301
PubChem CID
891882
MDL Number
MFCD03422427
CAS Number
590359-98-1
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay