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Molecule
ID:97780
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅ClF₂O₂S
Molecular Mass
226.6282064
Exact Mass
225.96668452
Charge
0
InChI
InChI=1S/C7H5ClF2O2S/c8-13(11,12)4-5-3-6(9)1-2-7(5)10/h1-3H,4H2
InChIKey
QBVRECXGNKZPIM-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1CS(=O)(=O)Cl)F
Isomeric Smiles
S(=O)(=O)(Cc1c(ccc(c1)F)F)Cl
Calculated Properties
JChem
Acid pKa
16.398289
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.9670889
LogD (pH = 7.4)
1.9670889
Log P
1.9670889
Molar Refractivity
45.2724
Polarizability
17.90262
Polar Surface Area
34.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Life Chemicals
F1967-1321
Apollo Scientific
PC49123
Academic Data
PubChem
2761456
Names and Identifiers
Synonyms
alpha-(Chlorosulphonyl)-2,5-difluorotoluene
(2,5-Difluorophenyl)methanesulphonyl chloride
(2,5-difluorophenyl)methanesulfonyl chloride
IUPAC name
(2,5-difluorophenyl)methanesulfonyl chloride
IUPAC Traditional name
(2,5-difluorophenyl)methanesulfonyl chloride
Registration numbers
CAS Number
179524-62-0
MDL Number
MFCD06798047
PubChem CID
2761456
PubChem SID
162084331
Properties
Safety Information
Storage Warning
Corrosive/Harmful/Moisture Sensitive/Store under Argon
Source
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
2.531
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay