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Molecule
ID:56871
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/c15-12-5-1-3-10(7-12)9-18-13-6-2-4-11(8-13)14(16)17/h1-8H,9H2
InChIKey
LKBYYJJQHIUMPH-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)COc1cccc(c1)C(=O)Cl
Isomeric Smiles
c1ccc(cc1OCc1cc(ccc1)Cl)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.335005
LogD (pH = 7.4)
4.335005
Log P
4.335005
Molar Refractivity
73.0533
Polarizability
28.060522
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
Academic Data
PubChem
46779676
Commercial Catalog
Matrix Scientific
062046
Names and Identifiers
IUPAC name
3-[(3-chlorophenyl)methoxy]benzoyl chloride
Synonyms
3-[(3-Chlorobenzyl)oxy]benzoyl chloride
IUPAC Traditional name
3-[(3-chlorophenyl)methoxy]benzoyl chloride
Registration numbers
MDL Number
MFCD12197924
PubChem CID
46779676
PubChem SID
162061634
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay