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Molecule
ID:98664
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClFO₂S
Molecular Mass
208.6377432
Exact Mass
207.97610633
Charge
0
InChI
InChI=1S/C7H6ClFO2S/c1-5-2-3-7(6(9)4-5)12(8,10)11/h2-4H,1H3
InChIKey
SDBFDPOFXLVGQF-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)F)S(=O)(=O)Cl
Isomeric Smiles
S(=O)(=O)(c1c(cc(cc1)C)F)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.5756721
LogD (pH = 7.4)
2.5756721
Log P
2.5756721
Molar Refractivity
45.5098
Polarizability
17.9484
Polar Surface Area
34.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC5941
Enamine
EN300-68764
Bide Pharmatech
BD41749
Academic Data
PubChem
2778482
Names and Identifiers
Synonyms
2-Fluoro-4-methylbenzenesulphonyl chloride
4-(Chlorosulphonyl)-3-fluorotoluene
2-fluoro-4-methylbenzene-1-sulfonyl chloride
IUPAC Traditional name
2-fluoro-4-methylbenzenesulfonyl chloride
IUPAC name
2-fluoro-4-methylbenzene-1-sulfonyl chloride
Registration numbers
MDL Number
MFCD03094330
CAS Number
518070-29-6
PubChem SID
162085050
PubChem CID
2778482
Properties
Physical Property
Melting Point
42-44°C
Source
39 - 41°C
Source
Flash Point
110°C
Source
Hydrophobicity(logP)
0.812
Source
Safety Information
Storage Warning
Corrosive/Moisture Sensitive/Store under Argon
Source
Product Information
Purity
95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
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