Pyridine,5-chloro-2-fluoro-4-methyl- supplier

Name
5-CHLORO-2-FLUORO-4-PICOLINE
EINECS
CAS No. 884494-88-6
Density 1.264g/cm³
Solubility
Melting Point
Formula C₆H₅ClFN
Boiling Point 190.4 °C at 760 mmHg
Molecular Weight 145.56
Flash Point 69 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-37/38-41
Molecular Structure
Hazard Symbols T； Xi
Synonyms 2-Fluoro-4-methyl-5-chloropyridine;
PSA 12.89000
LogP 2.18250

Pyridine,5-chloro-2-fluoro-4-methyl- Specification

The Pyridine,5-chloro-2-fluoro-4-methyl-, with CAS registry number 884494-88-6, has the systematic name of 5-chloro-2-fluoro-4-methyl-pyridine. Besides this, it is also called 5-Chloro-2-fluoro-4-picoline. And the chemical formula of this chemical is C₆H₅ClFN.

Physical properties of Pyridine,5-chloro-2-fluoro-4-methyl-: (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.09; (4)ACD/LogD (pH 7.4): 2.09; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 12.89 Å²; (9)Index of Refraction: 1.503; (10)Molar Refractivity: 34.05 cm³; (11)Molar Volume: 115 cm³; (12)Polarizability: 13.5×10^-24cm³; (13)Surface Tension: 36 dyne/cm; (14)Density: 1.264 g/cm³; (15)Flash Point: 69 °C; (16)Enthalpy of Vaporization: 40.91 kJ/mol; (17)Boiling Point: 190.4 °C at 760 mmHg; (18)Vapour Pressure: 0.752 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cnc(F)cc1C
(2)InChI: InChI=1/C6H5ClFN/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3
(3)InChIKey: BJWYJLJRKBPTBA-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H5ClFN/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3
(5)Std. InChIKey: BJWYJLJRKBPTBA-UHFFFAOYSA-N

Product Name

5-CHLORO-2-FLUORO-4-PICOLINE

Pyridine,5-chloro-2-fluoro-4-methyl- Specification

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