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Molecule
ID:8057
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₃F₇O₃S
Molecular Mass
264.1186424
Exact Mass
263.9691125
Charge
0
InChI
InChI=1S/C4H3F7O3S/c5-2(6)3(7,8)1-14-15(12,13)4(9,10)11/h2H,1H2
InChIKey
OSWSZHMBICDPQH-UHFFFAOYSA-N
Canonic Smiles
FC(C(COS(=O)(=O)C(F)(F)F)(F)F)F
Isomeric Smiles
O=S(=O)(OCC(C(F)F)(F)F)C(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.6929762
LogD (pH = 7.4)
2.6929762
Log P
2.6929762
Molar Refractivity
30.6926
Polarizability
13.1707735
Polar Surface Area
43.37
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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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
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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
PC3383
Matrix Scientific
003478
Enamine
EN300-77088
Academic Data
PubChem
3792475
Names and Identifiers
Synonyms
2,2,3,3-Tetrafluoropropyl trifluoromethane-sulfonate
1H,1H,3H-Tetrafluoropropyl triflate
2,2,3,3-tetrafluoropropyl trifluoromethanesulfonate
2,2,3,3-Tetrafluoropropyl trifluoromethane sulphonate 97%
IUPAC Traditional name
2,2,3,3-tetrafluoropropyl trifluoromethanesulfonate
IUPAC name
2,2,3,3-tetrafluoropropyl trifluoromethanesulfonate
Registration numbers
PubChem SID
160971364
PubChem CID
3792475
MDL Number
MFCD02093338
CAS Number
6401-02-1
Properties
Safety Information
Storage Warning
TOXIC, CORROSIVE
Source
Irritant/Toxic/Corrosive
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Boiling Point
122-125°C/737mm
Source
Refractive Index
1.3223
Source
1.3203
Source
Flash Point
none°C
Source
Hydrophobicity(logP)
2.721
Source
Product Information
Purity
97%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay