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Molecule
ID:26962
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆Cl₂FNO
Molecular Mass
222.0437432
Exact Mass
220.9810474
Charge
0
InChI
InChI=1S/C8H6Cl2FNO/c9-4-8(13)12-5-1-2-7(11)6(10)3-5/h1-3H,4H2,(H,12,13)
InChIKey
DJPAQYXQRCWKEH-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1ccc(c(c1)Cl)F
Isomeric Smiles
c1(cc(NC(=O)CCl)ccc1F)Cl
Calculated Properties
JChem
Acid pKa
13.425052
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.4950466
LogD (pH = 7.4)
2.4950461
Log P
2.4950466
Molar Refractivity
50.6954
Polarizability
18.790487
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
029516
Apollo Scientific
PC1702
Key Organics
JS-025C
Life Chemicals
F9995-0364
Academic Data
PubChem
735849
Names and Identifiers
Synonyms
2,3'-Dichloro-4'-fluoroacetanilide
2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide
3-Chloro-N-(chloroacetyl)-4-fluoroaniline 97%
IUPAC Traditional name
2-chloro-N-(3-chloro-4-fluorophenyl)acetamide
IUPAC name
2-chloro-N-(3-chloro-4-fluorophenyl)acetamide
Registration numbers
MDL Number
MFCD00084938
CAS Number
96980-64-2
PubChem SID
160990269
PubChem CID
735849
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
98-101°C
Source
92 - 93 °C
Source
2.405
Source
Product Information
>95%
Source
95+%
Source
Partition Coefficient
Purity