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Molecule
ID:21737
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉ClO₃
Molecular Mass
200.61896
Exact Mass
200.02402183
Charge
0
InChI
InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h2-6H,1H3,(H,11,12)
InChIKey
ZGWNXHRVUJVMCP-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Oc1ccccc1Cl)C
Isomeric Smiles
C(=O)(C(Oc1c(Cl)cccc1)C)O
Calculated Properties
JChem
Acid pKa
3.2731514
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.25806347
LogD (pH = 7.4)
-0.96528345
Log P
2.4663668
Molar Refractivity
47.9045
Polarizability
18.996233
Polar Surface Area
46.53
Rotatable Bonds
3
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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Data Source
Commercial Catalog
Apollo Scientific
OR12741
Matrix Scientific
024084
Enamine
EN300-31509
Academic Data
PubChem
72862
Names and Identifiers
IUPAC name
2-(2-chlorophenoxy)propanoic acid
Synonyms
2-(2-chlorophenoxy)propionic acid
2-(2-Chlorophenoxy)propanoic acid
IUPAC Traditional name
2-(2-chlorophenoxy)propanoic acid
Registration numbers
MDL Number
MFCD00002644
CAS Number
25140-86-7
PubChem CID
72862
PubChem SID
160985044
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95%
Source
Physical Property
113 - 115°C
Source
2.502
Source
Melting Point
Hydrophobicity(logP)