Products Categories
CAS No.: | 153034-78-7 |
---|---|
Name: | 2-Fluoro-3-iodo-5-methylpyridine |
Article Data: | 12 |
Molecular Structure: | |
Formula: | C6H5FIN |
Molecular Weight: | 237.015 |
Synonyms: | 2-Fluoro-3-iodo-5-picoline; |
Density: | 1.893 g/cm3 |
Melting Point: | 38-42°C |
Boiling Point: | 252.471 °C at 760 mmHg |
Flash Point: | 106.491 °C |
Hazard Symbols: | T,Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 12.89000 |
LogP: | 2.13370 |
What can I do for you?
Get Best Price
2-Fluoro-3-iodo-5-methylpyridine, with the CAS registry number 153034-78-7, is also named as 2-Fluoro-3-iodo-5-picoline. It belongs to the product categories of Pyridine; Halides; Pyridines; Boronic Acid; Aromatics; Heterocycles; Intermediates & Fine Chemicals; Pharmaceuticals. This chemical's molecular formula is C6H5FIN and molecular weight is 237.01. What's more, its systematic name is 2-Fluoro-3-iodo-5-methylpyridine. This chemical is a tri-substituted pyridine used in the preparation of biologically active compounds such as protein kinase inhibitors.
Physical properties of 2-Fluoro-3-iodo-5-methylpyridine are: (1)ACD/LogP: 2.919; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.92; (4)ACD/LogD (pH 7.4): 2.92; (5)ACD/BCF (pH 5.5): 97.34; (6)ACD/BCF (pH 7.4): 97.34; (7)ACD/KOC (pH 5.5): 922.23; (8)ACD/KOC (pH 7.4): 922.23; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 42.07 cm3; (15)Molar Volume: 125.215 cm3; (16)Polarizability: 16.678×10-24cm3; (17)Surface Tension: 43.6 dyne/cm; (18)Density: 1.893 g/cm3; (19)Flash Point: 106.491 °C; (20)Enthalpy of Vaporization: 47.002 kJ/mol; (21)Boiling Point: 252.471 °C at 760 mmHg; (22)Vapour Pressure: 0.03 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. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cc(cnc1F)C
(2)Std. InChI: InChI=1S/C6H5FIN/c1-4-2-5(8)6(7)9-3-4/h2-3H,1H3
(3)Std. InChIKey: ANOOZLFFCNANTR-UHFFFAOYSA-N