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Molecule
ID:61412
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅F₅O₂S
Molecular Mass
248.170416
Exact Mass
247.9930415
Charge
0
InChI
InChI=1S/C7H5F5O2S/c8-15(9,10,11,12)6-3-1-2-5(4-6)7(13)14/h1-4H,(H,13,14)
InChIKey
AKFDIYXSRGLRAB-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc(c1)S(F)(F)(F)(F)F
Isomeric Smiles
C(=O)(c1cc(ccc1)S(F)(F)(F)(F)F)O
Calculated Properties
JChem
Acid pKa
3.5836651
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.5309342
LogD (pH = 7.4)
0.0026454579
Log P
3.4451
Molar Refractivity
45.9928
Polarizability
16.568964
Polar Surface Area
37.3
Rotatable Bonds
2
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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Data Source
Commercial Catalog
Matrix Scientific
066624
Apollo Scientific
PC0800
Academic Data
PubChem
2779209
Names and Identifiers
Synonyms
3-(Pentafluorosulphanyl)benzoic acid
3-(Pentafluorothio)benzoic acid
3-Carboxyphenylsulphur pentafluoride
3-Sulfurpentafluorobenzoic acid
IUPAC name
3-(pentafluoro-$l^{6}-sulfanyl)benzoic acid
IUPAC Traditional name
3-(pentafluoro-$l^{6}-sulfanyl)benzoic acid
Registration numbers
PubChem SID
162027153
PubChem CID
2779209
MDL Number
MFCD03788519
CAS Number
833-96-5
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Toxic
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
90%
Source
Physical Property
154-157°C
Source
160-162°C
Source
Melting Point