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Molecule
ID:40155
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₄F₆O₃S
Molecular Mass
342.2137792
Exact Mass
341.97853431
Charge
0
InChI
InChI=1S/C12H4F6O3S/c13-5-1-3-6(4-2-5)22(19,20)21-12-10(17)8(15)7(14)9(16)11(12)18/h1-4H
InChIKey
ZRGXRWOGAFUFPE-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)S(=O)(=O)Oc1c(F)c(F)c(c(c1F)F)F
Isomeric Smiles
c1(c(c(c(c(c1F)F)F)F)F)OS(=O)(=O)c1ccc(cc1)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.0462832
LogD (pH = 7.4)
4.0462832
Log P
4.0462832
Molar Refractivity
62.2388
Polarizability
23.716415
Polar Surface Area
43.37
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC10324
Key Organics
11X-0216
Matrix Scientific
043126
Academic Data
PubChem
2783112
Names and Identifiers
Synonyms
2,3,4,5,6-Pentafluorophenyl 4-fluorobenzenesulfonate
2,3,4,5,6-Pentafluorophenyl 4-fluorobenzenesulphonate
IUPAC Traditional name
pentafluorophenyl 4-fluorobenzenesulfonate
IUPAC name
pentafluorophenyl 4-fluorobenzene-1-sulfonate
Registration numbers
PubChem CID
2783112
PubChem SID
162044918
MDL Number
MFCD05975136
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
>95%
Source
Physical Property
46-48°C
Source
46 - 48 °C
Source
Melting Point