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Molecule
ID:19217
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁ClO₃S
Molecular Mass
234.69984
Exact Mass
234.01174289
Charge
0
InChI
InChI=1S/C9H11ClO3S/c1-6-5-9(14(10,11)12)7(2)4-8(6)13-3/h4-5H,1-3H3
InChIKey
RGOCLWBHRMQADB-UHFFFAOYSA-N
Canonic Smiles
COc1cc(C)c(cc1C)S(=O)(=O)Cl
Isomeric Smiles
S(=O)(=O)(c1cc(c(cc1C)OC)C)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.7887204
LogD (pH = 7.4)
2.7887204
Log P
2.7887204
Molar Refractivity
56.7978
Polarizability
22.463472
Polar Surface Area
43.37
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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Data Source
Commercial Catalog
ChemBridge
4032390
Life Chemicals
F3308-2753
Enamine
EN300-45224
Matrix Scientific
021499
Academic Data
PubChem
640198
Names and Identifiers
IUPAC name
4-methoxy-2,5-dimethylbenzene-1-sulfonyl chloride
Synonyms
4-methoxy-2,5-dimethylbenzenesulfonyl chloride
4-methoxy-2,5-dimethylbenzene-1-sulfonyl chloride
4-Methoxy-2,5-dimethyl-benzenesulfonyl chloride
IUPAC Traditional name
4-methoxy-2,5-dimethylbenzenesulfonyl chloride
Registration numbers
PubChem CID
640198
PubChem SID
160982524
CAS Number
91179-12-3
MDL Number
MFCD08688025
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
Partition Coefficient
2.678
Source
Hydrophobicity(logP)
1.087
Source
Melting Point
98 - 100°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay