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Molecule
ID:41510
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₃F₅O₃S
Molecular Mass
274.164636
Exact Mass
273.97230606
Charge
0
InChI
InChI=1S/C8H3F5O3S/c1-2-17(14,15)16-8-6(12)4(10)3(9)5(11)7(8)13/h2H,1H2
InChIKey
NVXWLLDJCHOIBZ-UHFFFAOYSA-N
Canonic Smiles
C=CS(=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)C=C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.521403
LogD (pH = 7.4)
2.521403
Log P
2.521403
Molar Refractivity
46.0304
Polarizability
17.96986
Polar Surface Area
43.37
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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
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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
Matrix Scientific
044654
Key Organics
4Y-0324
Academic Data
PubChem
2763990
Names and Identifiers
Synonyms
2,3,4,5,6-Pentafluorophenyl 1-ethylenesulfonate
IUPAC name
pentafluorophenyl ethene-1-sulfonate
IUPAC Traditional name
pentafluorophenyl ethenesulfonate
Registration numbers
PubChem CID
2763990
PubChem SID
162046273
CAS Number
452905-58-7
MDL Number
MFCD06659554
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Boiling Point
74°C/.06mm
Source
74 °C @ 0.6 mBar
Source
Product Information
Purity
>95%
Source
> 95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay