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Molecule
ID:8343
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General Information
Structure
Molecular Formula
C₉H₉ClO
Molecular Mass
168.62016
Exact Mass
168.03419259
Charge
0
InChI
InChI=1S/C9H9ClO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3
InChIKey
WEJRYKSUUFKMBC-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Cc1ccc(cc1)Cl
Isomeric Smiles
c1(ccc(cc1)CC(=O)C)Cl
Calculated Properties
JChem
Acid pKa
15.610053
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.5446644
LogD (pH = 7.4)
2.5446644
Log P
2.5446644
Molar Refractivity
45.7215
Polarizability
17.782995
Polar Surface Area
17.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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Safety Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR23886
Matrix Scientific
003905
Enamine
EN300-60465
Academic Data
PubChem
79699
Names and Identifiers
IUPAC name
1-(4-chlorophenyl)propan-2-one
IUPAC Traditional name
1-(4-chlorophenyl)propan-2-one
Synonyms
4-Chlorophenylacetone
1-(4-chlorophenyl)propan-2-one
1-(4-Chlorophenyl)propan-2-one
Registration numbers
PubChem SID
160971650
PubChem CID
79699
MDL Number
MFCD00045214
CAS Number
5586-88-9
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
97%
Source
95%
Source
Physical Property
Boiling Point
98°C/3mm
Source
132°C/12mm
Source
Density
1.13
Source
1.151
Source
>110°C
Source
2.143
Source
Safety Information
false
Source
Download link
Source
Irritant
Source
Flash Point
Hydrophobicity(logP)
TSCA Listed
MSDS Link
Storage Warning