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Molecule
ID:93445
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄ClF₅OS
Molecular Mass
266.616076
Exact Mass
265.95915453
Charge
0
InChI
InChI=1S/C7H4ClF5OS/c8-7(14)5-2-1-3-6(4-5)15(9,10,11,12)13/h1-4H
InChIKey
IDHIADOQLRPGHK-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)c1cccc(c1)S(F)(F)(F)(F)F
Isomeric Smiles
S(c1cc(ccc1)C(=O)Cl)(F)(F)(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.9196
LogD (pH = 7.4)
3.9196
Log P
3.9196
Molar Refractivity
49.8513
Polarizability
17.971275
Polar Surface Area
17.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
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General Information
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Data Source
Academic Data
PubChem
2779213
Commercial Catalog
Apollo Scientific
PC0807
Names and Identifiers
Synonyms
3-(Pentafluorothio)benzoyl chloride
IUPAC Traditional name
3-(pentafluoro-$l^{6}-sulfanyl)benzoyl chloride
IUPAC name
3-(pentafluoro-$l^{6}-sulfanyl)benzoyl chloride
Registration numbers
MDL Number
MFCD03788522
PubChem SID
162080130
PubChem CID
2779213
Properties
Safety Information
Storage Warning
Corrosive
Source
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PubChem Literature
No Data Available
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Bioactivity
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