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Molecule
ID:107314
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₉NaO₃S
Molecular Mass
348.47583
Exact Mass
348.17351007
Charge
0
InChI
InChI=1S/C18H30O3S.Na/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21;/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21);/q;+1/p-1
InChIKey
HFQQZARZPUDIFP-UHFFFAOYSA-M
Canonic Smiles
CCCCCCCCCCCCc1ccccc1S(=O)(=O)[O-].[Na+]
Isomeric Smiles
[Na+].CCCCCCCCCCCCc1ccccc1S(=O)(=O)[O-]
Calculated Properties
JChem
Acid pKa
-1.6391466
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.181438
LogD (pH = 7.4)
4.1814303
Log P
6.5578294
Molar Refractivity
91.211
Polarizability
36.82902
Polar Surface Area
57.2
Rotatable Bonds
12
Lipinski's Rule of Five
false
Data Source
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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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Academic Data
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Synonyms
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IUPAC name
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IUPAC Traditional name
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CAS Number
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PubChem CID
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PubChem SID
Properties
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Product Information
Related Proteins
Molecular Spectra
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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
23662403
Commercial Catalog
MP Biomedicals
05203311
Names and Identifiers
Synonyms
Sulframin 85
SODIUM DODECYLBENZENESULFONATE 65% IN WATER
Sodium Dodecylbenzenesulfonate
Conoco C-50
Santomerse 3
Abeson Nam
IUPAC name
sodium 2-dodecylbenzene-1-sulfonate
IUPAC Traditional name
potassium 2-dodecylbenzenesulfonate
Registration numbers
EC Number
246-680-4
CAS Number
25155-30-0
PubChem CID
23662403
PubChem SID
162094548
Properties
Safety Information
European Hazard Symbols
Harmful (Xn)
Source
Nature polluting (N)
Source
Safety Statements
S:
25
-
26
-
29
-
36/37/39
-
61
Source
Risk Statements
R:
22
-
36/37/38
-
58
Source
RTECS
DB6825000
Source
MSDS Link
Download link
Source
Product Information
Certificate of Analysis
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay