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Molecule
ID:65473
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆Cl₂O₂
Molecular Mass
205.03804
Exact Mass
203.97448479
Charge
0
InChI
InChI=1S/C8H6Cl2O2/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12)
InChIKey
GWTUGCOXTFFBMM-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1cc(Cl)ccc1Cl
Isomeric Smiles
c1(c(ccc(c1)Cl)Cl)CC(=O)O
Calculated Properties
JChem
Acid pKa
3.315538
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.6509837
LogD (pH = 7.4)
-0.6036799
Log P
2.8190835
Molar Refractivity
46.9752
Polarizability
18.364712
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
070824
Chemik
CHB15327
Enamine
EN300-61228
Academic Data
PubChem
94788
Names and Identifiers
IUPAC Traditional name
(2,5-dichlorophenyl)acetic acid
IUPAC name
2-(2,5-dichlorophenyl)acetic acid
Synonyms
2,5-Dichlorophenylacetic acid
2-(2,5-dichlorophenyl)acetic acid
Registration numbers
CAS Number
5398-79-8
MDL Number
MFCD02664807
PubChem SID
162031212
PubChem CID
94788
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
98%
Source
95%
Source
Physical Property
Density
1.456
Source
Boiling Point
322°C
Source
Hydrophobicity(logP)
2.84
Source
Melting Point
101 - 103°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay