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Molecule
ID:26022
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₁ClO₂
Molecular Mass
246.68894
Exact Mass
246.04475727
Charge
0
InChI
InChI=1S/C14H11ClO2/c15-13-5-1-4-12(7-13)10-17-14-6-2-3-11(8-14)9-16/h1-9H,10H2
InChIKey
BCUFZCBDHLSTBG-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1)OCc1cccc(c1)Cl
Isomeric Smiles
O=Cc1cc(OCc2cc(Cl)ccc2)ccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.8565948
LogD (pH = 7.4)
3.8565948
Log P
3.8565948
Molar Refractivity
68.5226
Polarizability
26.188864
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
3014166
Matrix Scientific
028571
Enamine
EN300-92314
Academic Data
PubChem
3863426
Names and Identifiers
IUPAC name
3-[(3-chlorophenyl)methoxy]benzaldehyde
Synonyms
3-[(3-Chlorobenzyl)oxy]benzaldehyde
3-[(3-chlorophenyl)methoxy]benzaldehyde
IUPAC Traditional name
3-[(3-chlorophenyl)methoxy]benzaldehyde
Registration numbers
MDL Number
MFCD03422450
CAS Number
168084-95-5
PubChem SID
160989329
PubChem CID
3863426
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
4.26
Source
Product Information
95%
Source
Purity