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3-Pyridinecarboxylic acid, 2,6-dichloro-, methyl ester

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Name

3-Pyridinecarboxylic acid, 2,6-dichloro-, methyl ester

EINECS N/A
CAS No. 65515-28-8 Density 1.426 g/cm3
PSA 39.19000 LogP 2.17500
Solubility N/A Melting Point 56-60 °C(lit.)
Formula C7H5Cl2NO2 Boiling Point 270.517 °C at 760 mmHg
Molecular Weight 206.028 Flash Point 117.405 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 65515-28-8 (METHYL 2 6-DICHLOROPYRIDINE-3-CARBOXYLA&) Hazard Symbols HarmfulXn
Synonyms

Methyl 2,6-dichloropyridine-3-carboxylate;Methyl 2,6-Dichloronicotinate;

Article Data 34

3-Pyridinecarboxylic acid, 2,6-dichloro-, methyl ester Specification

The 3-Pyridinecarboxylic acid, 2,6-dichloro-, methyl ester, with the CAS registry number 65515-28-8, is also known as Methyl 2,6-Dichloronicotinate. This chemical's molecular formula is C7H5Cl2NO2 and molecular weight is 206.03. What's more, its systematic name is methyl 2,6-dichloropyridine-3-carboxylate. 

Physical properties of 3-Pyridinecarboxylic acid, 2,6-dichloro-, methyl ester are: (1)ACD/LogP: 1.77; (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): 13; (6)ACD/BCF (pH 7.4): 13; (7)ACD/KOC (pH 5.5): 220; (8)ACD/KOC (pH 7.4): 220; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 39.19 Å2; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 45.907 cm3; (15)Molar Volume: 144.451 cm3; (16)Polarizability: 18.199×10-24cm3; (17)Surface Tension: 46.894 dyne/cm; (18)Density: 1.426 g/cm3; (19)Flash Point: 117.405 °C; (20)Enthalpy of Vaporization: 50.87 kJ/mol; (21)Boiling Point: 270.517 °C at 760 mmHg; (22)Vapour Pressure: 0.007 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)c1ccc(nc1Cl)Cl
(2)InChI: InChI=1S/C7H5Cl2NO2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3H,1H3
(3)InChIKey: IFVVGOJYWCHRCT-UHFFFAOYSA-N

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