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Molecule
ID:40343
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₄F₈O₃S
Molecular Mass
392.2212856
Exact Mass
391.97534075
Charge
0
InChI
InChI=1S/C13H4F8O3S/c14-7-8(15)10(17)12(11(18)9(7)16)24-25(22,23)6-4-2-1-3-5(6)13(19,20)21/h1-4H
InChIKey
DODLENXBAALXTM-UHFFFAOYSA-N
Canonic Smiles
Fc1c(OS(=O)(=O)c2ccccc2C(F)(F)F)c(F)c(c(c1F)F)F
Isomeric Smiles
c1(ccccc1C(F)(F)F)S(=O)(=O)Oc1c(c(c(c(c1F)F)F)F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.78143
LogD (pH = 7.4)
4.78143
Log P
4.78143
Molar Refractivity
67.9961
Polarizability
25.481535
Polar Surface Area
43.37
Rotatable Bonds
4
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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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC10300
Key Organics
12X-0211
Matrix Scientific
043342
Academic Data
PubChem
2783116
Names and Identifiers
IUPAC Traditional name
pentafluorophenyl 2-(trifluoromethyl)benzenesulfonate
IUPAC name
pentafluorophenyl 2-(trifluoromethyl)benzene-1-sulfonate
Synonyms
2,3,4,5,6-pentafluorophenyl 2-(trifluoromethyl)benzenesulphonate
2,3,4,5,6-Pentafluorophenyl 2-(trifluoromethyl)benzenesulfonate
Registration numbers
MDL Number
MFCD05975148
PubChem CID
2783116
PubChem SID
162045106
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
79-80°C
Source
79 - 80 °C
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay