5-Fluoro-2-methoxy-3-methylpyridine supplier

Name
5-Fluoro-2-methoxy-3-methylpyridine
EINECS
CAS No. 884494-89-7
Density 1.11g/cm³
Solubility
Melting Point
Formula C₇H₈FNO
Boiling Point 168.973 °C at 760 mmHg
Molecular Weight 141.1429
Flash Point 55.993 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Fluoro-2-methoxy-3-picoline
PSA 22.12000
LogP 1.53770

5-Fluoro-2-methoxy-3-methylpyridine Specification

The 5-Fluoro-2-methoxy-3-methylpyridine, with CAS registry number 884494-89-7, belongs to the following product category: Boronic Acid. It has the systematic name of 5-fluoro-2-methoxy-3-methyl-pyridine. Besides this, it is also called 5-Fluoro-2-methoxyl-3-picoline. And the chemical formula of this chemical is C₇H₈FNO.

Physical properties of 5-Fluoro-2-methoxy-3-methylpyridine: (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.316; (4)ACD/LogD (pH 7.4): 2.316; (5)ACD/BCF (pH 5.5): 33.868; (6)ACD/BCF (pH 7.4): 33.87; (7)ACD/KOC (pH 5.5): 433.145; (8)ACD/KOC (pH 7.4): 433.17; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 22.12 Å²; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 35.841 cm³; (15)Molar Volume: 127.144 cm³; (16)Polarizability: 14.209×10^-24cm³; (17)Surface Tension: 32.195 dyne/cm; (18)Density: 1.11 g/cm³; (19)Flash Point: 55.993 °C; (20)Enthalpy of Vaporization: 38.874 kJ/mol; (21)Boiling Point: 168.973 °C at 760 mmHg; (22)Vapour Pressure: 2.089 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(cnc1OC)F
(2)InChI: InChI=1/C7H8FNO/c1-5-3-6(8)4-9-7(5)10-2/h3-4H,1-2H3
(3)InChIKey: WRCHFELOVFKOBX-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H8FNO/c1-5-3-6(8)4-9-7(5)10-2/h3-4H,1-2H3
(5)Std. InChIKey: WRCHFELOVFKOBX-UHFFFAOYSA-N

Product Name

5-Fluoro-2-methoxy-3-methylpyridine

5-Fluoro-2-methoxy-3-methylpyridine Specification

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