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Molecule
ID:18310
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇ClO₄S
Molecular Mass
234.65678
Exact Mass
233.97535738
Charge
0
InChI
InChI=1S/C8H7ClO4S/c1-13-8(10)6-2-4-7(5-3-6)14(9,11)12/h2-5H,1H3
InChIKey
MOFQDKOKODUZPK-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cc1)S(=O)(=O)Cl
Isomeric Smiles
S(=O)(=O)(c1ccc(C(=O)OC)cc1)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.9230258
LogD (pH = 7.4)
1.9230258
Log P
1.9230258
Molar Refractivity
52.2775
Polarizability
20.919865
Polar Surface Area
60.44
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Names and Identifiers
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Registration numbers
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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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
020427
Life Chemicals
F2158-1064
ChemBridge
4040555
Enamine
EN300-15237
Bide Pharmatech
BD91178
A&J Pharmtech
AJA-O39955
Academic Data
PubChem
4738388
Names and Identifiers
IUPAC name
methyl 4-(chlorosulfonyl)benzoate
Synonyms
4-Chlorosulfonyl-benzoic acid methyl ester
methyl 4-(chlorosulfonyl)benzoate
Methyl 4-chlorosulfonylbenzoate
IUPAC Traditional name
methyl 4-(chlorosulfonyl)benzoate
Registration numbers
CAS Number
69812-51-7
MDL Number
MFCD00627554
PubChem CID
4738388
PubChem SID
160981617
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
Partition Coefficient
1.997
Source
Hydrophobicity(logP)
0.139
Source
Melting Point
67 - 69°C
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay