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Molecule
ID:40679
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₃Cl₂F₅O₃S
Molecular Mass
393.113436
Exact Mass
391.91001142
Charge
0
InChI
InChI=1S/C12H3Cl2F5O3S/c13-4-1-2-6(5(14)3-4)23(20,21)22-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H
InChIKey
RMIBQQRVYAVHBB-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)Cl)S(=O)(=O)Oc1c(F)c(F)c(c(c1F)F)F
Isomeric Smiles
S(=O)(=O)(Oc1c(c(c(c(c1F)F)F)F)F)c1c(cc(cc1)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.111671
LogD (pH = 7.4)
5.111671
Log P
5.111671
Molar Refractivity
71.632
Polarizability
27.837023
Polar Surface Area
43.37
Rotatable Bonds
3
Lipinski's Rule of Five
false
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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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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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MDL Number
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC10569
Key Organics
1Y-0271
Matrix Scientific
043726
Academic Data
PubChem
2783230
Names and Identifiers
IUPAC Traditional name
pentafluorophenyl 2,4-dichlorobenzenesulfonate
IUPAC name
pentafluorophenyl 2,4-dichlorobenzene-1-sulfonate
Synonyms
2,3,4,5,6-Pentafluorophenyl 2,4-dichlorobenzenesulphonate
2,3,4,5,6-Pentafluorophenyl 2,4-dichlorobenzenesulfonate
Registration numbers
PubChem CID
2783230
PubChem SID
162045442
MDL Number
MFCD06659543
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
> 95%
Source
Physical Property
79-81°C
Source
79 - 81 °C
Source
Melting Point