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Molecule
ID:25947
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/c15-13-6-3-4-11(8-13)10-17-14-7-2-1-5-12(14)9-16/h1-9H,10H2
InChIKey
MENPASVPECUNNR-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1OCc1cccc(c1)Cl
Isomeric Smiles
c1(c(OCc2cc(Cl)ccc2)cccc1)C=O
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
26.190784
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
028496
Academic Data
PubChem
718048
Names and Identifiers
IUPAC Traditional name
2-[(3-chlorophenyl)methoxy]benzaldehyde
Synonyms
2-[(3-Chlorobenzyl)oxy]benzaldehyde
IUPAC name
2-[(3-chlorophenyl)methoxy]benzaldehyde
Registration numbers
MDL Number
MFCD03093784
CAS Number
40359-59-9
PubChem SID
160989254
PubChem CID
718048
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