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Dipotassium (2,2-biquinoline)-4,4-dicarboxylate

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Name

Dipotassium (2,2-biquinoline)-4,4-dicarboxylate

EINECS 264-196-1
CAS No. 63451-34-3 Density N/A
PSA 106.04000 LogP 1.17700
Solubility N/A Melting Point >300oC(lit.)
Formula C20H10K2N2O4 Boiling Point 626.2 ° Cat 760 mmHg
Molecular Weight 420.501 Flash Point 332.5 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 63451-34-3 (Dipotassium (2,2-biquinoline)-4,4-dicarboxylate) Hazard Symbols IrritantXi
Synonyms

(2,2-Biquinoline)-4,4-dicarboxylic acid, dipotassium salt;332864-50-3;Dipotassium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate;

 

Dipotassium (2,2-biquinoline)-4,4-dicarboxylate Specification

The Dipotassium (2,2-biquinoline)-4,4-dicarboxylate, with the CAS registry number 63451-34-3, is also known as [2,2'-Biquinoline]-4,4'-dicarboxylic acid, potassium salt. It belongs to the product categories of Analytical Chemistry; Bipyridyls, etc. (Chelating Reagents); Chelating Reagents; Quinolinecarboxylic Acids, etc.; Quinolines. Its EINECS registry number is 264-196-1. This chemical's molecular formula is C20H10N2O4K2 and molecular weight is 420.5. What's more, its systematic name is called Dipotassium 2,2'-biquinoline-4,4'-dicarboxylate. It should be kept in a cold, dry and sealed place.

Physical properties about Dipotassium (2,2-biquinoline)-4,4-dicarboxylate are: (1)ACD/LogP: 3.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.59; (4)ACD/LogD (pH 7.4): -0.6; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 100.38 Å2; (13)Flash Point: 332.5 °C; (14)Enthalpy of Vaporization: 97.44 kJ/mol; (15)Boiling Point: 626.2 °C at 760 mmHg; (16)Vapour Pressure: 1.51E-16 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [K+].[K+].[O-]C(=O)c1cc(nc2c1cccc2)c3nc4ccccc4c(c3)C([O-])=O
(2) InChI: InChI=1/C20H12N2O4.2K/c23-19(24)13-9-17(21-15-7-3-1-5-11(13)15)18-10-14(20(25)26)12-6-2-4-8-16(12)22-18;;/h1-10H,(H,23,24)(H,25,26);;/q;2*+1/p-2
(3) InChIKey: WCYSOCFXPUNTJG-NUQVWONBAB

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