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3-Pyridinecarboxylicacid, 5-chloro-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester

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Name

3-Pyridinecarboxylicacid, 5-chloro-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester

EINECS N/A
CAS No. 846541-71-7 Density 1.49 g/cm3
PSA 79.65000 LogP 1.32290
Solubility N/A Melting Point N/A
Formula C8H8ClNO4 Boiling Point 323.5 °C at 760 mmHg
Molecular Weight 217.609 Flash Point 149.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 846541-71-7 (5-Chloro-4,6-dihydroxynicotinic acid ethyl ester) Hazard Symbols N/A
Synonyms

Nicotinicacid, 5-chloro-4,6-dihydroxy-, ethyl ester (5CI);5-Chloro-4,6-dihydroxynicotinicacid ethyl ester;Ethyl 5-chloro-6-hydroxy-4-oxo-1,4-dihydropyridine-3-carboxylate;5-Chloro-4,6-dihydroxypyridine-3-carboxylic acid ethyl ester;Ethyl 5-chloro-4,6-dihydroxypyridine-3-carboxylate;

Article Data 2

3-Pyridinecarboxylicacid, 5-chloro-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester Specification

The 3-Pyridinecarboxylicacid, 5-chloro-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester, with the CAS registry number 846541-71-7, is also known as 5-Chloro-4,6-dihydroxypyridine-3-carboxylic acid ethyl ester. It belongs to the product category of Pyridines. This chemical's molecular formula is C8H8ClNO4 and molecular weight is 217.61. What's more, its systematic name is ethyl 5-chloro-6-hydroxy-4-oxo-1,4-dihydropyridine-3-carboxylate. 

Physical properties of 3-Pyridinecarboxylicacid, 5-chloro-1,6-dihydro-4-hydroxy-6-oxo-, ethyl ester are: (1)ACD/LogP: -0.96; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 55.84 Å2; (11)Index of Refraction: 1.573; (12)Molar Refractivity: 48.16 cm3; (13)Molar Volume: 146 cm3; (14)Polarizability: 19.09×10-24cm3; (15)Surface Tension: 56.1 dyne/cm; (16)Density: 1.49 g/cm3; (17)Flash Point: 149.4 °C; (18)Enthalpy of Vaporization: 65.53 kJ/mol; (19)Boiling Point: 323.5 °C at 760 mmHg; (20)Vapour Pressure: 2.05E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1\C(=C/NC(/O)=C1/Cl)C(=O)OCC
(2)InChI: InChI=1S/C8H8ClNO4/c1-2-14-8(13)4-3-10-7(12)5(9)6(4)11/h3H,2H2,1H3,(H2,10,11,12)
(3)InChIKey: SEFFUTOCCLZPNV-UHFFFAOYSA-N

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