2-Methoxy-5-fluoropyridine supplier

Name
2-Methoxy-5-fluoropyridine
EINECS
CAS No. 51173-04-7
Density 1.146 g/cm³
Solubility
Melting Point
Formula C₆H₆FNO
Boiling Point 144.8 °C at 760 mmHg
Molecular Weight 127.118
Flash Point 41.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi,T
Synonyms 5-Fluoro-2-methoxypyridine;
PSA 22.12000
LogP 1.22930

2-Methoxy-5-fluoropyridine Specification

The 2-Methoxy-5-fluoropyridine is an organic compound with the formula C₆H₆FNO. The IUPAC name of this chemical is 5-fluoro-2-methoxypyridine. With the CAS registry number 51173-04-7, it is also named as Pyridine, 5-fluoro-2-methoxy-. The product's categories are Pyridine; Boronic Acid; Fluorinated Heterocyclic Series. In addition, the molecular weight is 127.12.

The other characteristics of 2-Methoxy-5-fluoropyridine can be summarized as: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.44; (5)ACD/BCF (pH 5.5): 7.32; (6)ACD/BCF (pH 7.4): 7.32; (7)ACD/KOC (pH 5.5): 144.65; (8)ACD/KOC (pH 7.4): 144.65; (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: 1.471; (14)Molar Refractivity: 31.01 cm³; (15)Molar Volume: 110.8 cm³; (16)Polarizability: 12.29×10^-24 cm³; (17)Surface Tension: 32.7 dyne/cm; (18)Density: 1.146 g/cm³; (19)Flash Point: 41.4 °C; (20)Enthalpy of Vaporization: 36.61 kJ/mol; (21)Boiling Point: 144.8 °C at 760 mmHg; (22)Vapour Pressure: 6.31 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:Fc1cnc(OC)cc1
2. InChI:InChI=1/C6H6FNO/c1-9-6-3-2-5(7)4-8-6/h2-4H,1H3
3. InChIKey:GYGABXVZIHADCT-UHFFFAOYAY
4. Std. InChI:InChI=1S/C6H6FNO/c1-9-6-3-2-5(7)4-8-6/h2-4H,1H3
5. Std. InChIKey:GYGABXVZIHADCT-UHFFFAOYSA-N

Product Name

2-Methoxy-5-fluoropyridine

2-Methoxy-5-fluoropyridine Specification

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