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Molecule
ID:26159
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/c15-12-6-5-10(7-13(12)16)9-18-14-4-2-1-3-11(14)8-17/h1-8H,9H2
InChIKey
JWEJOQROGJRIGU-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1OCc1ccc(c(c1)Cl)Cl
Isomeric Smiles
c1(c(ccc(c1)COc1c(C=O)cccc1)Cl)Cl
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
28.109035
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
ChemBridge
3014303
Matrix Scientific
028708
Academic Data
PubChem
882511
Names and Identifiers
Synonyms
2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde
IUPAC Traditional name
2-[(3,4-dichlorophenyl)methoxy]benzaldehyde
IUPAC name
2-[(3,4-dichlorophenyl)methoxy]benzaldehyde
Registration numbers
CAS Number
194802-96-5
MDL Number
MFCD02629599
PubChem CID
882511
PubChem SID
160989466
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