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Molecule
ID:90465
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃ClO₂S
Molecular Mass
232.72702
Exact Mass
232.03247834
Charge
0
InChI
InChI=1S/C10H13ClO2S/c1-10(2,3)8-5-4-6-9(7-8)14(11,12)13/h4-7H,1-3H3
InChIKey
WZQSQOIYTVCFMP-UHFFFAOYSA-N
Canonic Smiles
CC(c1cccc(c1)S(=O)(=O)Cl)(C)C
Isomeric Smiles
S(=O)(=O)(c1cc(ccc1)C(C)(C)C)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.464605
LogD (pH = 7.4)
3.464605
Log P
3.464605
Molar Refractivity
58.9181
Polarizability
23.647516
Polar Surface Area
34.14
Rotatable Bonds
2
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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General Information
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2757247
Commercial Catalog
Apollo Scientific
OR60136
A&J Pharmtech
AJA-O166
Names and Identifiers
IUPAC Traditional name
3-tert-butylbenzenesulfonyl chloride
Synonyms
3-(tert-Butyl)benzenesulphonyl chloride
3-(tert-Butyl)benzene-1-sulfonyl chloride
IUPAC name
3-tert-butylbenzene-1-sulfonyl chloride
Registration numbers
MDL Number
MFCD03789234
CAS Number
2905-26-2
PubChem SID
162077271
PubChem CID
2757247
Properties
Safety Information
Storage Warning
Corrosive/Store under Argon
Source
Physical Property
Boiling Point
93-94°C/0.8mm
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay