Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,6-Dichloro-3-(chloromethyl)pyridine |
EINECS | 604-604-1 |
CAS No. | 41789-37-1 | Density | 1.463 g/cm3 |
PSA | 12.89000 | LogP | 3.12720 |
Solubility | N/A | Melting Point |
89-90 °C |
Formula | C6H4Cl3N | Boiling Point | 285.5 °C at 760 mmHg |
Molecular Weight | 196.463 | Flash Point | 153.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Dichloro-3-(chloromethyl)pyridine;2,6-Dichloro-3-picolyl chloride;2,6-Dichloro-3-pyridylmethyl chloride;3-(Chloromethyl)-2,6-dichloropyridine; |
Article Data | 7 |
The Pyridine, 2, 6-dichloro-3-(chloromethyl)-, with the CAS registry number of 41789-37-1, is also known as 3-Chloromethyl-2, 6-dichloropyridine. This chemical's molecular formula is C6H4Cl3N and molecular weight is 196.46. What's more, its IUPAC name is 2, 6-Dichloro-3-(chloromethyl)pyridine.
Physical properties about Pyridine, 2, 6-dichloro-3-(chloromethyl)- are: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.35; (4)ACD/LogD (pH 7.4): 2.35; (5)ACD/BCF (pH 5.5): 35.94; (6)ACD/BCF (pH 7.4): 35.94; (7)ACD/KOC (pH 5.5): 451.98; (8)ACD/KOC (pH 7.4): 451.98; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 43.89 cm3; (15)Molar Volume: 134.2 cm3; (16)Polarizability: 17.4×10-24 cm3; (17)Surface Tension: 45.3 dyne/cm; (18)Density: 1.463 g/cm3; (19)Flash Point: 153.7 °C; (20)Enthalpy of Vaporization: 50.35 kJ/mol; (21)Boiling Point: 285.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00479 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: ClCc1ccc(Cl)nc1Cl
(2) InChI: InChI=1/C6H4Cl3N/c7-3-4-1-2-5(8)10-6(4)9/h1-2H,3H2
(3) InChIKey: CMPPTKONDXHDBF-UHFFFAOYAV