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Molecule
ID:88917
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅Cl₃O₂S
Molecular Mass
259.5374
Exact Mass
257.90758344
Charge
0
InChI
InChI=1S/C7H5Cl3O2S/c8-6-2-1-3-7(9)5(6)4-13(10,11)12/h1-3H,4H2
InChIKey
JAIDEMJIMSTEKX-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1CS(=O)(=O)Cl)Cl
Isomeric Smiles
S(=O)(=O)(Cc1c(cccc1Cl)Cl)Cl
Calculated Properties
JChem
Acid pKa
16.851788
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.8897743
LogD (pH = 7.4)
2.8897743
Log P
2.8897743
Molar Refractivity
54.4492
Polarizability
22.178629
Polar Surface Area
34.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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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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General Information
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RDKit
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR43513
Enamine
EN300-69322
Academic Data
PubChem
594465
Names and Identifiers
IUPAC name
(2,6-dichlorophenyl)methanesulfonyl chloride
IUPAC Traditional name
(2,6-dichlorophenyl)methanesulfonyl chloride
Synonyms
(2,6-Dichlorophenyl)methanesulphonyl chloride
alpha-(Chlorosulphonyl)-2,6-dichlorotoluene
(2,6-dichlorophenyl)methanesulfonyl chloride
Registration numbers
CAS Number
85952-31-4
MDL Number
MFCD11204033
PubChem SID
162075813
PubChem CID
594465
Properties
Physical Property
Melting Point
47-50°C
Source
70 - 72°C
Source
Hydrophobicity(logP)
1.861
Source
Safety Information
Storage Warning
Corrosive/Moisture Sensitive/Store under Argon
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay