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Name |
2-Iodo-4-Methylpyridine |
EINECS | 200-110-4 |
CAS No. | 22282-60-6 | Density | 1.81 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6IN | Boiling Point | 241.767 °C at 760 mmHg |
Molecular Weight | 219.023 | Flash Point | 100.017 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Picoline,2-iodo- (8CI);2-Iodo-4-methylpyridine;4-Methyl-2-iodopyridine;2-iodo-4-methyl- pyridine; |
Article Data | 3 |
The Pyridine,2-iodo-4-methyl-, with CAS registry number 22282-60-6, belongs to the following product category: Propidium heterocyclic series. It has the systematic name of 2-iodo-4-methylpyridine. And the chemical formula of this chemical is C6H6IN.
Physical properties of Pyridine,2-iodo-4-methyl-: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 29; (6)ACD/BCF (pH 7.4): 29; (7)ACD/KOC (pH 5.5): 383; (8)ACD/KOC (pH 7.4): 383; (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: 1.612; (14)Molar Refractivity: 42.076 cm3; (15)Molar Volume: 121.005 cm3; (16)Polarizability: 16.68×10-24cm3; (17)Surface Tension: 45.734 dyne/cm; (18)Density: 1.81 g/cm3; (19)Flash Point: 100.017 °C; (20)Enthalpy of Vaporization: 45.933 kJ/mol; (21)Boiling Point: 241.767 °C at 760 mmHg; (22)Vapour Pressure: 0.055 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccnc(I)c1
(2)InChI: InChI=1/C6H6IN/c1-5-2-3-8-6(7)4-5/h2-4H,1H3
(3)InChIKey: DZFWKQYMUZMLSR-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H6IN/c1-5-2-3-8-6(7)4-5/h2-4H,1H3
(5)Std. InChIKey: DZFWKQYMUZMLSR-UHFFFAOYSA-N