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| CAS No.: | 53710-17-1 |
|---|---|
| Name: | 2,6-Diiodopyridine |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C5H3I2N |
| Molecular Weight: | 330.895 |
| Synonyms: | 2,6-Diiodo-pyridine;Pyridine,2,6-diiodo;2,5-DIHYDRO-1-(4-NITROPHENYL)-5-OXO-1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID;2,6-bis(iodanyl)pyridine;2,6-Dijod-pyridin; |
| Density: | 2.609 g/cm3 |
| Melting Point: | 179-180 °C |
| Boiling Point: | 316.796 °C at 760 mmHg |
| Flash Point: | 145.393 °C |
| Hazard Symbols: |
 Xi
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| PSA: | 12.89000 |
| LogP: | 2.29080 |
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Specification
The 2,6-Diiodopyridine ,its cas register number is 53710-17-1.It also can be called as Pyridine, 2,6-diiodo- and the IUPAC name about this chemicals is 2,6-Diiodopyridine .The title compound, C5H3I2N, crystallizes in the polar space group Fmm2, with crystallographic mm2 symmetry imposed on the molecule. Molecules are linked through C-HN hydrogen bonding to form chains which are, in turn, joined through weak II halogen-bonding interactions to form layers. The pyridine ring lies parallel to the polar z axis and has the N atom pointing in the +z direction. The layers stack in a polar fashion normal to the a axis and the absolute structure has been determined.It belongs to the Pyridine and its hazardclass is irritant.
Following are the chemical properties about 2,6-Diiodopyridine :(1)#H bond acceptors: 1 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 12.89 Å2 ; (5)Index of Refraction: 1.721 ; (6)Molar Refractivity: 50.158 cm3 ; (7)Molar Volume: 126.803 cm3 ; (8)Polarizability: 19.884x10-24cm3 ; (9)Surface Tension: 59.815 dyne/cm; (10)Enthalpy of Vaporization: 53.593 kJ/mol ; (11)Vapour Pressure: 0.001 mmHg at 25°C
This chemicals can be described computed from structure:
(1)Canonical SMILES: C1=CC(=NC(=C1)I)I
(2)InChI: InChI=1S/C5H3I2N/c6-4-2-1-3-5(7)8-4/h1-3H
(3)InChIKey: IHBAEQUKKOAEES-UHFFFAOYSA-N