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Molecule
ID:37151
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₉ClO₂S
Molecular Mass
156.63106
Exact Mass
156.00117821
Charge
0
InChI
InChI=1S/C4H9ClO2S/c1-2-8(6,7)4-3-5/h2-4H2,1H3
InChIKey
SSZGZNMFUXOAFG-UHFFFAOYSA-N
Canonic Smiles
ClCCS(=O)(=O)CC
Isomeric Smiles
S(=O)(=O)(CCCl)CC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.02470449
LogD (pH = 7.4)
0.02470449
Log P
0.02470449
Molar Refractivity
34.0453
Polarizability
14.205233
Polar Surface Area
34.14
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
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JChem
Data Source
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Academic Data
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Commercial Catalog
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
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CAS Number
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
101406
Commercial Catalog
Enamine
EN300-79119
Matrix Scientific
039945
Names and Identifiers
Synonyms
1-Chloro-2-(ethylsulfonyl)ethane
1-chloro-2-(ethanesulfonyl)ethane
IUPAC Traditional name
1-chloro-2-(ethanesulfonyl)ethane
IUPAC name
1-chloro-2-(ethanesulfonyl)ethane
Registration numbers
MDL Number
MFCD01752806
PubChem SID
161000458
PubChem CID
101406
CAS Number
25027-40-1
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
-0.377
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay