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Molecule
ID:42323
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉Cl₂NO₂
Molecular Mass
234.07926
Exact Mass
233.00103389
Charge
0
InChI
InChI=1S/C9H9Cl2NO2/c10-6-1-2-7(8(11)5-6)9(14)12-3-4-13/h1-2,5,13H,3-4H2,(H,12,14)
InChIKey
XLDWVZONXJRQIQ-UHFFFAOYSA-N
Canonic Smiles
OCCNC(=O)c1ccc(cc1Cl)Cl
Isomeric Smiles
c1(c(cc(cc1)Cl)Cl)C(=O)NCCO
Calculated Properties
JChem
Acid pKa
13.377013
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.5655495
LogD (pH = 7.4)
1.5655491
Log P
1.5655495
Molar Refractivity
55.935
Polarizability
21.34117
Polar Surface Area
49.33
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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Product Information
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Data Source
Commercial Catalog
Matrix Scientific
045569
Key Organics
8F-930
Academic Data
PubChem
2764357
Names and Identifiers
IUPAC Traditional name
2,4-dichloro-N-(2-hydroxyethyl)benzamide
Synonyms
2,4-Dichloro-N-(2-hydroxyethyl)benzenecarboxamide
IUPAC name
2,4-dichloro-N-(2-hydroxyethyl)benzamide
Registration numbers
PubChem CID
2764357
PubChem SID
162047086
MDL Number
MFCD00141691
CAS Number
20656-08-0
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Physical Property
Melting Point
128-130°C
Source
128 - 130 °C
Source
Product Information
>95%
Source
Purity