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Molecule
ID:7043
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂Cl₂F₂O₂S
Molecular Mass
247.0466864
Exact Mass
245.9120621
Charge
0
InChI
InChI=1S/C6H2Cl2F2O2S/c7-3-1-6(13(8,11)12)5(10)2-4(3)9/h1-2H
InChIKey
XMNXVDULKLCZFG-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(F)c(cc1S(=O)(=O)Cl)Cl
Isomeric Smiles
c1(c(cc(c(c1)F)S(=O)(=O)Cl)Cl)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.8089974
LogD (pH = 7.4)
2.8089974
Log P
2.8089974
Molar Refractivity
45.4898
Polarizability
18.112692
Polar Surface Area
34.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
001945
Apollo Scientific
PC3921
Chemik
CHB66207
Bide Pharmatech
BD3079
Academic Data
PubChem
2773527
Names and Identifiers
IUPAC name
5-chloro-2,4-difluorobenzene-1-sulfonyl chloride
IUPAC Traditional name
5-chloro-2,4-difluorobenzenesulfonyl chloride
Synonyms
5-Chloro-2,4-difluorobenzenesulfonyl chloride
5-Chloro-2,4-difluorobenzenesulphonyl chloride 97%
5-Chloro-2,4-difluorobenzenesulfonylchloride
Registration numbers
MDL Number
MFCD01940426
CAS Number
13656-57-0
PubChem CID
2773527
PubChem SID
160970350
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
CORROSIVE
Source
Corrosive
Source
Product Information
Purity
97%
Source
Physical Property
44-45°C
Source
Melting Point