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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 | Hazard Symbols | C | |
Synonyms |
4-(4-Fluorophenyl)phenylsulfonylchloride;4'-Fluoro-1,1'-biphenyl-4-sulfonyl chloride;4'-Fluorobiphenyl-4-sulfonylchloride; |
Article Data | 3 |
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 (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 .