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4'-Fluorobiphenyl-4-sulfonyl chloride

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Name

4'-Fluorobiphenyl-4-sulfonyl chloride

EINECS N/A
CAS No. 116748-66-4 Density 1.384 g/cm3
PSA 42.52000 LogP 4.50100
Solubility N/A Melting Point 82 °C
Formula C12H8ClFO2S Boiling Point 372.859 °C at 760 mmHg
Molecular Weight 270.712 Flash Point 179.299 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-45 Risk Codes 14-34
Molecular Structure Molecular Structure of 116748-66-4 (4'-FLUORO[1,1'-BIPHENYL]-4-SULFONYL CHLORIDE) Hazard Symbols C
Synonyms

4-(4-Fluorophenyl)phenylsulfonylchloride;4'-Fluoro-1,1'-biphenyl-4-sulfonyl chloride;4'-Fluorobiphenyl-4-sulfonylchloride;

Article Data 3

4'-Fluorobiphenyl-4-sulfonyl chloride Chemical Properties

Molecular Structure of 4'-Fluorobiphenyl-4-sulfonyl chloride (CAS NO.116748-66-4):

IUPAC Name: 4-(4-Fluorophenyl)benzenesulfonyl chloride 
Molecular Formula: C12H8ClFO2S
Molecular Weight: 270.71 
Mol File: 116748-66-4.mol 
XLogP3-AA: 3.7
H-Bond Donor: 0
H-Bond Acceptor: 3
Melting Point: 82 °C
Index of Refraction: 1.581
Molar Refractivity: 65.21 cm3
Molar Volume: 195.5 cm3
Surface Tension: 43.2 dyne/cm
Density: 1.384 g/cm3
Flash Point: 179.3 °C
Enthalpy of Vaporization: 59.57 kJ/mol
Boiling Point: 372.9 °C at 760 mmHg
Vapour Pressure: 2E-05 mmHg at 25 °C
Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)Cl)F
InChI: InChI=1S/C12H8ClFO2S/c13-17(15,16)12-7-3-10(4-8-12)9-1-5-11(14)6-2-9/h1-8H
InChIKey: CIDMHDJTWVMBIF-UHFFFAOYSA-N

4'-Fluorobiphenyl-4-sulfonyl chloride Specification

 4'-Fluorobiphenyl-4-sulfonyl chloride (CAS NO.116748-66-4), its Synonyms are [1,1'-Biphenyl]-4-sulfonylchloride, 4'-fluoro- ; 4-(4-Fluorophenyl)phenylsulfonylchloride ; 4'-Fluoro-1,1'-biphenyl-4-sulfonyl chloride ; 4'-Fluoro-Biphenyl-4-Sulfonyl Chloride .

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