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Molecule
ID:7857
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈Cl₂O₂
Molecular Mass
219.06462
Exact Mass
217.99013486
Charge
0
InChI
InChI=1S/C9H8Cl2O2/c10-7-2-1-3-8(11)6(7)4-5-9(12)13/h1-3H,4-5H2,(H,12,13)
InChIKey
IDEOVPXKPDUXTP-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCc1c(Cl)cccc1Cl
Isomeric Smiles
c1ccc(c(c1Cl)CCC(=O)O)Cl
Calculated Properties
JChem
Acid pKa
3.5860736
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.3548629
LogD (pH = 7.4)
-0.08419654
Log P
3.263652
Molar Refractivity
51.5762
Polarizability
20.192535
Polar Surface Area
37.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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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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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
003097
Academic Data
PubChem
2758192
Names and Identifiers
IUPAC Traditional name
3-(2,6-dichlorophenyl)propanoic acid
Synonyms
3-(2,6-Dichlorophenyl)propionic acid
IUPAC name
3-(2,6-dichlorophenyl)propanoic acid
Registration numbers
PubChem CID
2758192
PubChem SID
160971164
CAS Number
51656-68-9
MDL Number
MFCD01310807
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
95-97°C
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay