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Molecule
ID:26035
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₁BrO₂
Molecular Mass
291.13994
Exact Mass
289.99424159
Charge
0
InChI
InChI=1S/C14H11BrO2/c15-13-6-4-11(5-7-13)10-17-14-3-1-2-12(8-14)9-16/h1-9H,10H2
InChIKey
ZYCYRFSDPSJVJO-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1)OCc1ccc(cc1)Br
Isomeric Smiles
O=Cc1cc(OCc2ccc(Br)cc2)ccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.0213027
LogD (pH = 7.4)
4.0213027
Log P
4.0213027
Molar Refractivity
71.3406
Polarizability
27.056854
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
ChemBridge
3014180
Matrix Scientific
028584
Academic Data
PubChem
1494342
Names and Identifiers
Synonyms
3-[(4-Bromobenzyl)oxy]benzaldehyde
IUPAC Traditional name
3-[(4-bromophenyl)methoxy]benzaldehyde
IUPAC name
3-[(4-bromophenyl)methoxy]benzaldehyde
Registration numbers
MDL Number
MFCD02815463
PubChem SID
160989342
PubChem CID
1494342
CAS Number
168084-97-7
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