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Molecule
ID:65421
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆Cl₂O
Molecular Mass
189.03864
Exact Mass
187.97957017
Charge
0
InChI
InChI=1S/C8H6Cl2O/c1-5(11)6-2-7(9)4-8(10)3-6/h2-4H,1H3
InChIKey
JGMBBKVZFUHCJC-UHFFFAOYSA-N
Canonic Smiles
CC(=O)c1cc(Cl)cc(c1)Cl
Isomeric Smiles
C(=O)(C)c1cc(cc(c1)Cl)Cl
Calculated Properties
JChem
Acid pKa
15.802425
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.7389827
LogD (pH = 7.4)
2.7389827
Log P
2.7389827
Molar Refractivity
46.0704
Polarizability
17.845268
Polar Surface Area
17.07
Rotatable Bonds
1
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
No Data Available
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Molecule Details
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References
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Bioactivity
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Quote
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General Information
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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Physical Property
Related Proteins
Molecular Spectra
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
070761
Enamine
EN300-104555
Bide Pharmatech
BD10943
Academic Data
PubChem
2758058
Names and Identifiers
IUPAC name
1-(3,5-dichlorophenyl)ethan-1-one
IUPAC Traditional name
1-(3,5-dichlorophenyl)ethanone
Synonyms
3',5'-Dichloroacetophenone
1-(3,5-dichlorophenyl)ethan-1-one
1-(3,5-Dichlorophenyl)ethanone
Registration numbers
CAS Number
14401-72-0
MDL Number
MFCD00045189
PubChem SID
162031160
PubChem CID
2758058
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
98%
Source
95%
Source
Physical Property
3.109
Source
Hydrophobicity(logP)