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Pyridine,2,4-dichloro-5-methyl- (56961-78-5)

Identification
Name:Pyridine,2,4-dichloro-5-methyl-
Synonyms:2,4-Dichloro-5-methylpyridine;
CAS:56961-78-5
Molecular Formula: C6H5Cl2N
Molecular Weight: 162.02
InChI: InChI=1/C6H5Cl2N/c1-4-3-9-6(8)2-5(4)7/h2-3H,1H3
Molecular Structure: (C6H5Cl2N) 2,4-Dichloro-5-methylpyridine;
Properties
Density:1.319g/cm3
Refractive index:1.547
Specification:

The 2,4-Dichloro-5-methylpyridine with cas registry number of 56961-78-5, belongs to the following product categorie: Pyridine. It has the systematic name of 2,4-dichloro-5-methylpyridine. And it is also named pyridine, 2,4-dichloro-5-methyl-.

Physical properties about this chemical are: (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.32; (4)ACD/LogD (pH 7.4): 2.32; (5)ACD/BCF (pH 5.5): 33.9; (6)ACD/BCF (pH 7.4): 33.9; (7)ACD/KOC (pH 5.5): 433.49; (8)ACD/KOC (pH 7.4): 433.49; (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)Enthalpy of Vaporization: 43.9 kJ/mol; (19)Vapour Pressure: 0.161 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: Cc1cnc(Cl)cc1Cl;
(2)InChI: InChI=1/C6H5Cl2N/c1-4-3-9-6(8)2-5(4)7/h2-3H,1H3;
(3)InChIKey: DUPJNQNLAKJWKU-UHFFFAOYAE;
(4)Std. InChI: InChI=1S/C6H5Cl2N/c1-4-3-9-6(8)2-5(4)7/h2-3H,1H3;
(5)Std. InChIKey: DUPJNQNLAKJWKU-UHFFFAOYSA-N

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