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Name |
2-Iodo-6-methylpyridine |
EINECS | 214-589-6 |
CAS No. | 62674-71-9 | Density | 1.81 g/cm3 |
PSA | 12.89000 | LogP | 1.99460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6IN | Boiling Point | 222.12 °C at 760 mmHg |
Molecular Weight | 219.025 | Flash Point | 88.135 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Iodo-6-methylpyridine; |
Article Data | 7 |
The cas register number of 2-Iodo-6-methylpyridine is 62674-71-9. It also can be called as Pyridine,2-iodo-6-methyl- and the IUPAC Name about this chemical is 2-iodo-6-methylpyridine.
Physical properties about 2-Iodo-6-methylpyridine are: (1)ACD/LogP: 2.36; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 29; (5)ACD/BCF (pH 7.4): 29; (6)ACD/KOC (pH 5.5): 383; (7)ACD/KOC (pH 7.4): 383; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89Å2; (10)Index of Refraction: 1.612; (11)Molar Refractivity: 42.076 cm3; (12)Molar Volume: 121.005 cm3; (13)Polarizability: 16.68x10-24cm3; (14)Surface Tension: 45.734 dyne/cm; (15)Enthalpy of Vaporization: 43.991 kJ/mol; (16)Boiling Point: 222.12 °C at 760 mmHg; (17)Vapour Pressure: 0.154 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cccc(I)n1
(2)InChI: InChI=1/C6H6IN/c1-5-3-2-4-6(7)8-5/h2-4H,1H3
(3)InChIKey: NRQIFSBIYCSMQV-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H6IN/c1-5-3-2-4-6(7)8-5/h2-4H,1H3
(5)Std. InChIKey: NRQIFSBIYCSMQV-UHFFFAOYSA-N