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Molecule
ID:26053
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/c15-13-5-1-12(2-6-13)10-17-14-7-3-11(9-16)4-8-14/h1-9H,10H2
InChIKey
LYEQERPOWVBIQS-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)OCc1ccc(cc1)Cl
Isomeric Smiles
O=Cc1ccc(OCc2ccc(Cl)cc2)cc1
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
26.187483
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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References
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
ChemBridge
3014200
Matrix Scientific
028602
Life Chemicals
F1174-0883
InterBioScreen
BB_SC-3597
Enamine
EN300-12699
Academic Data
PubChem
580647
Names and Identifiers
IUPAC Traditional name
4-[(4-chlorophenyl)methoxy]benzaldehyde
Synonyms
4-[(4-Chlorobenzyl)oxy]benzaldehyde
4-((4-chlorobenzyl)oxy)benzaldehyde
4-(4-Chloro-benzyloxy)-benzaldehyde
IUPAC name
4-[(4-chlorophenyl)methoxy]benzaldehyde
Registration numbers
CAS Number
59067-46-8
MDL Number
MFCD00850629
PubChem SID
160989360
PubChem CID
580647
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
4.169
Source
4.26
Source
72 - 74°C
Source
Partition Coefficient
Hydrophobicity(logP)
Melting Point