Products Categories
| CAS No.: | 886365-00-0 |
|---|---|
| Name: | 2,5-DICHLORO-4-METHYLPYRIDINE |
| Molecular Structure: | |
|
|
|
| Formula: | C6H5Cl2N |
| Molecular Weight: | 162.018 |
| Synonyms: | 2,5-Dichloro-4-methylpyridine; |
| Density: | 1.319 g/cm3 |
| Boiling Point: | 219.3 °C at 760 mmHg |
| Flash Point: | 107.3 °C |
| PSA: | 12.89000 |
| LogP: | 2.69680 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- Total:35 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called Pyridine, 2,5-dichloro-4-methyl-, and its systematic name is 2,5-dichloro-4-methylpyridine. With the molecular formula of C6H5Cl2N, its molecular weight is 162.0166. The CAS registry number of this chemical is 886365-00-0.
Other characteristics of the Pyridine, 2,5-dichloro-4-methyl- can be summarised as followings: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.63; (4)ACD/LogD (pH 7.4): 2.63; (5)ACD/BCF (pH 5.5): 58.54; (6)ACD/BCF (pH 7.4): 58.54; (7)ACD/KOC (pH 5.5): 640.82; (8)ACD/KOC (pH 7.4): 640.82; (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: 1.547; (14)Molar Refractivity: 38.95 cm3; (15)Molar Volume: 122.8 cm3; (16)Polarizability: 15.44×10-24cm3; (17)Surface Tension: 40.9 dyne/cm; (18)Density: 1.319 g/cm3; (19)Flash Point: 107.3 °C; (20)Enthalpy of Vaporization: 43.72 kJ/mol; (21)Boiling Point: 219.3 °C at 760 mmHg; (22)Vapour Pressure: 0.177 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Clc1cnc(Cl)cc1C
2.InChI: InChI=1/C6H5Cl2N/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3
3.InChIKey: KGQACOJSDXKHTB-UHFFFAOYAN