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| CAS No.: | 884494-48-8 |
|---|---|
| Name: | 2-FLUORO-3-IODO-6-METHYLPYRIDINE |
| Molecular Structure: | |
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| Formula: | C6H5FIN |
| Molecular Weight: | 237.01 |
| Synonyms: | 2-Fluoro-6-methyl-3-iodopyridine; |
| Density: | 1.892 g/cm3 |
| Boiling Point: | 233.1 °C at 760 mmHg |
| Flash Point: | 94.8 °C |
| PSA: | 12.89000 |
| LogP: | 2.13370 |
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- Total:36 Page 1 of 1 1
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Specification
This chemical is called Pyridine, 2-fluoro-3-iodo-6-methyl-, and it can also be named as 2-Fluoro-3-iodo-6-methylpyridine. With the molecular formula of C6H5FIN, its molecular weight is 237.01. The CAS registry number of this chemical is 884494-48-8.
Other characteristics of the Pyridine, 2-fluoro-3-iodo-6-methyl- can be summarised as followings: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.28 ; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 12.89 Å2; (9)Index of Refraction: 1.586; (10)Molar Refractivity: 42.06 cm3; (11)Molar Volume: 125.2 cm3; (12)Polarizability: 16.67×10-24cm3; (13)Surface Tension: 43.6 dyne/cm; (14)Density: 1.892 g/cm3; (15)Flash Point: 94.8 °C; (16)Enthalpy of Vaporization: 45.07 kJ/mol; (17)Boiling Point: 233.1 °C at 760 mmHg; (18)Vapour Pressure: 0.0867 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cc1ccc(I)c(F)n1
2.InChI: InChI=1/C6H5FIN/c1-4-2-3-5(8)6(7)9-4/h2-3H,1H3
3.InChIKey: TYHGMXVAEPEGRT-UHFFFAOYAG