Basic Information | Post buying leads | Suppliers |
Name |
4-Bromo-5-fluoro-2-methoxypyridine |
EINECS | N/A |
CAS No. | 884495-00-5 | Density | 1.621 g/cm3 |
PSA | 22.12000 | LogP | 1.99180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5BrFNO | Boiling Point | 200.713 °C at 760 mmHg |
Molecular Weight | 206.014 | Flash Point | 75.189 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-BROMO-5-FLUORO-2-METHOXYPYRIDINE |
The 4-Bromo-5-fluoro-2-methoxypyridine is an organic compound with the formula C6H5BrFNO. The systematic name of this chemical is 4-bromo-5-fluoro-2-methoxy-pyridine. With the CAS registry number 884495-00-5, it is also named as pyridine, 4-bromo-5-fluoro-2-methoxy-. The product's category is Boronic Acid.
Physical properties about 4-Bromo-5-fluoro-2-methoxypyridine are: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): 2.231; (3)ACD/LogD (pH 7.4): 2.231; (4)ACD/BCF (pH 5.5): 29.187; (5)ACD/BCF (pH 7.4): 29.226; (6)ACD/KOC (pH 5.5): 389.25; (7)ACD/KOC (pH 7.4): 389.775; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12 Å2; (11)Index of Refraction: 1.521; (12)Molar Refractivity: 38.707 cm3; (13)Molar Volume: 127.054 cm3; (14)Polarizability: 15.344×10-24cm3; (15)Surface Tension: 38.125 dyne/cm; (16)Density: 1.621 g/cm3; (17)Flash Point: 75.189 °C; (18)Enthalpy of Vaporization: 41.907 kJ/mol; (19)Boiling Point: 200.713 °C at 760 mmHg; (20)Vapour Pressure: 0.453 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(c(cn1)F)Br
(2)InChI: InChI=1/C6H5BrFNO/c1-10-6-2-4(7)5(8)3-9-6/h2-3H,1H3
(3)InChIKey: UBOXAHNHAAPUKF-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H5BrFNO/c1-10-6-2-4(7)5(8)3-9-6/h2-3H,1H3
(5)Std. InChIKey: UBOXAHNHAAPUKF-UHFFFAOYSA-N