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CAS No.: | 113975-22-7 |
---|---|
Name: | 2-Fluoro-3-iodopyridine |
Article Data: | 38 |
Molecular Structure: | |
Formula: | C5H3FIN |
Molecular Weight: | 222.988 |
Synonyms: | Pyridine, 2-fluoro-3-iodo-;2-Fluoro-3-iodo-pyridine; |
Density: | 2.046 g/cm3 |
Melting Point: | 45-46 °C |
Boiling Point: | 230.328 °C at 760 mmHg |
Flash Point: | 93.099 °C |
Appearance: | Salmon-coloured solid |
Hazard Symbols: | Xn,Xi |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 22-26-36/37/39 |
PSA: | 12.89000 |
LogP: | 1.82530 |
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The 2-Fluoro-3-iodopyridine, with the CAS registry number 113975-22-7, is also known as Pyridine, 2-fluoro-3-iodo-. It belongs to the product categories of Pyridine; Pyridine Series; Halides; Pyridines; Heterocycle; Propidium Heterocyclic Series. This chemical's molecular formula is C5H3FIN and molecular weight is 222.99. What's more, its IUPAC name is the same with its product name.
Physical properties about 2-Fluoro-3-iodopyridine are: (1)ACD/LogP: 2.256; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.26; (4)ACD/LogD (pH 7.4): 2.26; (5)ACD/BCF (pH 5.5): 30.54; (6)ACD/BCF (pH 7.4): 30.54; (7)ACD/KOC (pH 5.5): 402.28; (8)ACD/KOC (pH 7.4): 402.28; (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: 1.6; (14)Molar Refractivity: 37.245 cm3; (15)Molar Volume: 108.94 cm3; (16)Polarizability: 14.765×10-24cm3; (17)Surface Tension: 46.289 dyne/cm; (18)Density: 2.047 g/cm3; (19)Flash Point: 93.099 °C; (20)Enthalpy of Vaporization: 44.799 kJ/mol; (21)Boiling Point: 230.328 °C at 760 mmHg; (22)Vapour Pressure: 0.100 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin, eyes and respiratory system or other mucous membranes. It may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(c(nc1)F)I
(2) InChI: InChI=1S/C5H3FIN/c6-5-4(7)2-1-3-8-5/h1-3H
(3) InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N