Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Iodo-2-methylpyridine |
EINECS | N/A |
CAS No. | 15112-62-6 | Density | 1.81 g/cm3 |
PSA | 12.89000 | LogP | 1.99460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6IN | Boiling Point | 220.721 °C at 760 mmHg |
Molecular Weight | 219.025 | Flash Point | 87.289 °C |
Transport Information | N/A | Appearance | Light yellow liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Picoline,3-iodo- (8CI); |
Article Data | 1 |
The Pyridine,3-iodo-2-methyl- is an organic compound with the formula C6H6IN. The IUPAC name of this chemical is 3-Iodo-2-methylpyridine. With the CAS registry number 15112-62-6, it is also named as 3-Iodo-2-methyl-pyridine. The product's category is Pyridines. Besides, its molecular weight is 219.02301.
Physical properties about Pyridine,3-iodo-2-methyl- are: (1)ACD/LogP: 2.26; (2)ACD/LogD (pH 5.5): 2.25; (3)ACD/LogD (pH 7.4): 2.26; (4)ACD/BCF (pH 5.5): 29.82; (5)ACD/BCF (pH 7.4): 30.61; (6)ACD/KOC (pH 5.5): 392.48; (7)ACD/KOC (pH 7.4): 402.85; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.612; (11)Molar Refractivity: 42.07 cm3; (12)Molar Volume: 121 cm3; (13)Polarizability: 16.68×10-24 cm3; (14)Surface Tension: 45.7 dyne/cm; (15)Density: 1.81 g/cm3; (16)Flash Point: 87.3 °C; (17)Enthalpy of Vaporization: 43.85 kJ/mol; (18)Boiling Point: 220.7 °C at 760 mmHg; (19)Vapour Pressure: 0.165 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H6IN/c1-5-6(7)3-2-4-8-5/h2-4H,1H3
(2)InChIKey: GJSVCUHWEJFFMO-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C6H6IN/c1-5-6(7)3-2-4-8-5/h2-4H,1H3
(4)Std. InChIKey: GJSVCUHWEJFFMO-UHFFFAOYSA-N