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Molecule
ID:90216
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂Cl₂O
Molecular Mass
231.11838
Exact Mass
230.02652036
Charge
0
InChI
InChI=1S/C11H12Cl2O/c1-2-3-4-11(14)9-6-5-8(12)7-10(9)13/h5-7H,2-4H2,1H3
InChIKey
XVWXSWROOLWNCJ-UHFFFAOYSA-N
Canonic Smiles
CCCCC(=O)c1ccc(cc1Cl)Cl
Isomeric Smiles
Clc1ccc(c(c1)Cl)C(=O)CCCC
Calculated Properties
JChem
Acid pKa
16.656813
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.3286557
LogD (pH = 7.4)
4.3286557
Log P
4.3286557
Molar Refractivity
59.8993
Polarizability
23.355309
Polar Surface Area
17.07
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR59479
Enamine
EN300-117962
Academic Data
PubChem
10988086
Names and Identifiers
Synonyms
1-(2,4-Dichlorophenyl)pentan-1-one
2',4'-Dichlorovalerophenone
1-(2,4-dichlorophenyl)pentan-1-one
IUPAC Traditional name
1-(2,4-dichlorophenyl)pentan-1-one
IUPAC name
1-(2,4-dichlorophenyl)pentan-1-one
Registration numbers
CAS Number
61023-66-3
MDL Number
MFCD09028061
PubChem CID
10988086
PubChem SID
162077054
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
4.436
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay