(2-Fluoro-phenyl)-methanesulfonyl chloride supplier

Name
(2-Fluoro-phenyl)-methanesulfonyl chloride
EINECS
CAS No. 24974-71-8
Article Data8
CAS DataBase
Density 1.465 g/cm³
Solubility
Melting Point 55 °C
Formula C₇H₆ClFO₂S
Boiling Point 288.97 °C at 760 mmHg
Molecular Weight 208.641
Flash Point 128.565 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols C; Xi
Synonyms a-Toluenesulfonylchloride, o-fluoro- (8CI);(2-Fluorobenzyl)sulfonyl chloride;
PSA 42.52000
LogP 2.97510

(2-Fluoro-phenyl)-methanesulfonyl chloride Specification

The CAS registry number of Benzenemethanesulfonylchloride, 2-fluoro- is 24974-71-8. The IUPAC name is (2-fluorophenyl)methanesulfonyl chloride. It belongs to the classes of Sulphonyl Chlorides; Thiophenes & Benzothiophenes; Sulphonyl Chlorides; Thiophenes & Benzothiophenes. In addition, the molecular formula is C₇H₆ClFO₂S and the molecular weight is 208.6377.

Physical properties about Benzenemethanesulfonylchloride, 2-fluoro- are: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.06; (4)ACD/LogD (pH 7.4): 2.06; (5)ACD/BCF (pH 5.5): 21.78; (6)ACD/BCF (pH 7.4): 21.78; (7)ACD/KOC (pH 5.5): 315.8; (8)ACD/KOC (pH 7.4): 315.8; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.52 Å²; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 45.14 cm³; (15)Molar Volume: 142.3 cm³; (16)Polarizability: 17.89 ×10^-24cm³; (17)Surface Tension: 47 dyne/cm; (18)Density: 1.465 g/cm³; (19)Flash Point: 128.6 °C; (20)Enthalpy of Vaporization: 50.71 kJ/mol; (21)Boiling Point: 289 °C at 760 mmHg; (22)Vapour Pressure: 0.00393 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccccc1CS(Cl)(=O)=O
(2)InChI: InChI=1/C7H6ClFO2S/c8-12(10,11)5-6-3-1-2-4-7(6)9/h1-4H,5H2
(3)InChIKey: CJDWSUDXKHLMCY-UHFFFAOYAT

Product Name

(2-Fluoro-phenyl)-methanesulfonyl chloride

(2-Fluoro-phenyl)-methanesulfonyl chloride Specification

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