Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Chloro-5-fluoro-3-methylpyridine |
EINECS | N/A |
CAS No. | 38186-84-4 | Density | 1.265 g/cm3 |
PSA | 12.89000 | LogP | 2.18250 |
Solubility | N/A | Melting Point |
41.0 to 45.0 °C |
Formula | C6H5ClFN | Boiling Point | 177.928 °C at 760 mmHg |
Molecular Weight | 145.564 | Flash Point | 61.409 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Chloro-5-fluoro-3-picoline; |
Article Data | 7 |
The 2-Chloro-5-fluoro-3-methylpyridine is an organic compound with the formula C6H5ClFN. The systematic name of this chemical is 2-chloro-5-fluoro-3-methylpyridine. With the CAS registry number 38186-84-4, it is also named as 5-Fluoro-2-chloro-3-methyl-pyridine. The product's categories are Pyridine; Pyridines; Boronic Acid.
Physical properties about 2-Chloro-5-fluoro-3-methylpyridine are: (1)ACD/LogP: 2.07; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 15; (5)ACD/BCF (pH 7.4): 15; (6)ACD/KOC (pH 5.5): 241; (7)ACD/KOC (pH 7.4): 241; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.504; (11)Molar Refractivity: 34.058 cm3; (12)Molar Volume: 115.093 cm3; (13)Polarizability: 13.502×10-24cm3; (14)Surface Tension: 36.072 dyne/cm; (15)Density: 1.265 g/cm3; (16)Flash Point: 61.409 °C; (17)Enthalpy of Vaporization: 39.723 kJ/mol; (18)Boiling Point: 177.928 °C at 760 mmHg; (19)Vapour Pressure: 1.369 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cnc(Cl)c(C)c1
(2)InChI: InChI=1/C6H5ClFN/c1-4-2-5(8)3-9-6(4)7/h2-3H,1H3
(3)InChIKey: FMPYGEFGXUAAKG-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H5ClFN/c1-4-2-5(8)3-9-6(4)7/h2-3H,1H3
(5)Std. InChIKey: FMPYGEFGXUAAKG-UHFFFAOYSA-N