Basic Information | Post buying leads | Suppliers |
Name |
2-Chloro-4-iodo-3-methylpyridine |
EINECS | N/A |
CAS No. | 153034-88-9 | Density | 1.906 g/cm3 |
PSA | 12.89000 | LogP | 2.64800 |
Solubility | N/A | Melting Point |
101-106 °C |
Formula | C6H5ClIN | Boiling Point | 274.895 °C at 760 mmHg |
Molecular Weight | 253.47 | Flash Point | 120.053 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-Chloro-4-iodo-3-methylpyridine;2-Chloro-4-iodo-3-picoline; |
The Pyridine,2-chloro-4-iodo-3-methyl- is an organic compound with the formula C6H5ClIN. The systematic name of this chemical is 2-Chloro-4-iodo-3-methylpyridine. With the CAS registry number 153034-88-9, it is also named as 2-Chloro-3-methyl-4-iodopyridine. The product's category is Pyridine. Besides, its molecular weight is 253.47.
Physical properties about Pyridine,2-chloro-4-iodo-3-methyl- are: (1)ACD/LogP: 3.95; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 42; (5)ACD/BCF (pH 7.4): 42; (6)ACD/KOC (pH 5.5): 502; (7)ACD/KOC (pH 7.4): 502; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.624; (11)Molar Refractivity: 46.971 cm3; (12)Molar Volume: 132.956 cm3; (13)Polarizability: 18.621×10-24 cm3; (14)Surface Tension: 48.322 dyne/cm; (15)Density: 1.906 g/cm3; (16)Flash Point: 120.053 °C; (17)Enthalpy of Vaporization: 49.267 kJ/mol; (18)Boiling Point: 274.895 °C at 760 mmHg; (19)Vapour Pressure: 0.009 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H5ClIN/c1-4-5(8)2-3-9-6(4)7/h2-3H,1H3
(2)InChIKey: WHCRABJNJRAJIP-UHFFFAOYAI
(3)Std. InChI: InChI=1S/C6H5ClIN/c1-4-5(8)2-3-9-6(4)7/h2-3H,1H3
(4)Std. InChIKey: WHCRABJNJRAJIP-UHFFFAOYSA-N