2-Fluoroethyl 4-methylbenzenesulfonate supplier

Name
2-Fluoroethyl 4-methylbenzenesulfonate
EINECS
CAS No. 383-50-6
Article Data72
CAS DataBase
Density 1.241 g/cm³
Solubility
Melting Point
Formula C₉H₁₁FO₃S
Boiling Point 335 °C at 760 mmHg
Molecular Weight 218.249
Flash Point 156.4 °C
Transport Information
Appearance colorless or light-yellow liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanol,2-fluoro-, 4-methylbenzenesulfonate (9CI);Ethanol, 2-fluoro-,p-toluenesulfonate (6CI,8CI);1-Fluoro-2-(tosyloxy)ethane;2-Fluoroethyl 4-toluenesulfonate;2-Fluoroethyltosylate;4-Methylbenzenesulfonic acid 2-fluoroethyl ester;Fluoro(tosyloxy)ethane;NSC 82210;Toluene-4-sulfonic acid 2-fluoroethyl ester;p-Toluenesulfonic acid 2-fluoroethyl ester;
PSA 51.75000
LogP 2.75060

2-Fluoroethyl 4-methylbenzenesulfonate Specification

The cas register number of 2-Fluoroethyl 4-methylbenzenesulfonate is 383-50-6. It also can be called as Fluoroethyl 4-toluenesulfonate and the IUPAC Name about this chemical is 2-fluoroethyl 4-methylbenzenesulfonate.

Physical properties about 2-Fluoroethyl 4-methylbenzenesulfonate are: (1)ACD/LogP: 1.64 ; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 51.75Å²; (5)Index of Refraction: 1.495; (6)Molar Refractivity: 51.31 cm³; (7)Molar Volume: 175.8 cm³; (8)Polarizability: 20.34x10^-24cm³; (9)Surface Tension: 36.1 dyne/cm; (10)Enthalpy of Vaporization: 55.51 kJ/mol; (11)Vapour Pressure: 0.000239 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCF
(2)InChI: InChI=1S/C9H11FO3S/c1-8-2-4-9(5-3-8)14(11,12)13-7-6-10/h2-5H,6-7H2,1H3
(3)InChIKey: XNRDLSNSMTUXBV-UHFFFAOYSA-N

Product Name

2-Fluoroethyl 4-methylbenzenesulfonate

2-Fluoroethyl 4-methylbenzenesulfonate Specification

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