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| CAS No.: | 884494-45-5 |
|---|---|
| Name: | 2-FLUORO-4-IODO-6-PICOLINE |
| Molecular Structure: | |
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| Formula: | C6H5FIN |
| Molecular Weight: | 237.01 |
| Synonyms: | 2-Fluoro-4-Iodo-6-Picoline |
| Density: | 1.893g/cm3 |
| Boiling Point: | 230.273 °C at 760 mmHg |
| Flash Point: | 93.066 °C |
| PSA: | 12.89000 |
| LogP: | 2.13370 |
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- Total:26 Page 1 of 1 1
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Specification
The Pyridine,2-fluoro-4-iodo-6-methyl-, with CAS registry number 884494-45-5, has the systematic name of 2-fluoro-4-iodo-6-methyl-pyridine. Besides this, it is also called 2-Fluoro-4-iodo-6-picoline. Its molecular weight is 237.01. And the chemical formula of this chemical is C6H5FIN.
Physical properties of Pyridine,2-fluoro-4-iodo-6-methyl-: (1)ACD/LogP: 3.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.677; (4)ACD/LogD (pH 7.4): 3.677; (5)ACD/BCF (pH 5.5): 366.896; (6)ACD/BCF (pH 7.4): 366.896; (7)ACD/KOC (pH 5.5): 2383.989; (8)ACD/KOC (pH 7.4): 2383.989; (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: 43.624 dyne/cm; (18)Density: 1.893 g/cm3; (19)Flash Point: 93.066 °C; (20)Enthalpy of Vaporization: 44.794 kJ/mol; (21)Boiling Point: 230.273 °C at 760 mmHg; (22)Vapour Pressure: 0.101 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(cc(n1)F)I
(2)InChI: InChI=1/C6H5FIN/c1-4-2-5(8)3-6(7)9-4/h2-3H,1H3
(3)InChIKey: LJTFIDJMXXZXPN-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H5FIN/c1-4-2-5(8)3-6(7)9-4/h2-3H,1H3
(5)Std. InChIKey: LJTFIDJMXXZXPN-UHFFFAOYSA-N