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2-Pyridinecarboxylicacid, 6-chloro-4-methoxy-, methyl ester (204378-41-6)

Identification
Name:2-Pyridinecarboxylicacid, 6-chloro-4-methoxy-, methyl ester
Synonyms:6-Chloro-4-methoxypyridine-2-carboxylicacid methyl ester
CAS:204378-41-6
Molecular Formula: C8H8 Cl N O3
Molecular Weight: 201.61
Molecular Structure: (C8H8ClNO3) 6-Chloro-4-methoxypyridine-2-carboxylicacid methyl ester
Properties
Density:1.288 g/cm3
Specification:

The CAS register number of 6-Chloro-4-methoxy-2-pyridinecarboxylic acid methyl ester is 204378-41-6. It also can be called as Methyl 6-chloro-4-methoxypicolinate and the systematic name about this chemical is methyl 6-chloro-4-methoxy-pyridine-2-carboxylate . The molecular formula about this chemical is C8H8ClNO3 and molecular weight is 201.61.

Physical properties about 6-Chloro-4-methoxy-2-pyridinecarboxylic acid methyl ester are: (1)ACD/LogP: 1.71; (2)ACD/LogD (pH 5.5): 1.71; (3)ACD/LogD (pH 7.4): 1.71; (4)ACD/BCF (pH 5.5): 11.78; (5)ACD/BCF (pH 7.4): 11.78; (6)ACD/KOC (pH 5.5): 203.45; (7)ACD/KOC (pH 7.4): 203.45; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 48.42Å2; (11)Index of Refraction: 1.521; (12)Molar Refractivity: 47.69 cm3; (13)Molar Volume: 156.5 cm3; (14)Polarizability: 18.9x10-24cm3; (15)Surface Tension: 42.1 dyne/cm; (16)Enthalpy of Vaporization: 56.45 kJ/mol; (17)Boiling Point: 322.6 °C at 760 mmHg; (18)Vapour Pressure: 0.000276 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(nc(c1)Cl)C(=O)OC
(2)InChI: InChI=1/C8H8ClNO3/c1-12-5-3-6(8(11)13-2)10-7(9)4-5/h3-4H,1-2H3
(3)InChIKey: PCBQMUWCNOOYDT-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H8ClNO3/c1-12-5-3-6(8(11)13-2)10-7(9)4-5/h3-4H,1-2H3
(5)Std. InChIKey: PCBQMUWCNOOYDT-UHFFFAOYSA-N

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