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  • Determination of descriptors for polycyclic aromatic hydrocarbons and related compounds by chromatographic methods and liquid-liquid partition in totally organic biphasic systems.

Determination of descriptors for polycyclic aromatic hydrocarbons and related compounds by chromatographic methods and liquid-liquid partition in totally organic biphasic systems.

Journal of chromatography. A (2014-08-30)
Thiloka C Ariyasena, Colin F Poole
ABSTRACT

Retention factors on several columns and at various temperatures using gas chromatography and from reversed-phase liquid chromatography on a SunFire C18 column with various mobile phase compositions containing acetonitrile, methanol and tetrahydrofuran as strength adjusting solvents are combined with liquid-liquid partition coefficients in totally organic biphasic systems to calculate descriptors for 23 polycyclic aromatic hydrocarbons and eighteen related compounds of environmental interest. The use of a consistent protocol for the above measurements provides descriptors that are more self consistent for the estimation of physicochemical properties (octanol-water, air-octanol, air-water, aqueous solubility, and subcooled liquid vapor pressure). The descriptor in this report tend to have smaller values for the L and E descriptors and random differences in the B and S descriptors compared with literature sources. A simple atom fragment constant model is proposed for the estimation of descriptors from structure for polycyclic aromatic hydrocarbons. The new descriptors show no bias in the prediction of the air-water partition coefficient for polycyclic aromatic hydrocarbons unlike the literature values.

MATERIALS
Product Number
Brand
Product Description

Supelco
Methanol, Pharmaceutical Secondary Standard; Certified Reference Material
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Methanol, ACS reagent, ≥99.8%
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Methanol, Absolute - Acetone free
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Methanol, ACS spectrophotometric grade, ≥99.9%
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Methanol, Laboratory Reagent, ≥99.6%
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Methanol, ACS reagent, ≥99.8%
USP
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Methanol, BioReagent, ≥99.93%
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Methanol, HPLC Plus, ≥99.9%
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Methanol, ACS reagent, ≥99.8%
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Methanol, suitable for HPLC, gradient grade, suitable as ACS-grade LC reagent, ≥99.9%
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Methanol, suitable for HPLC, ≥99.9%
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8-Hydroxyquinoline
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Quinine, suitable for fluorescence, anhydrous, ≥98.0% (dried material, NT)
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Hexane, analytical standard
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Acetonitrile, analytical standard
1-Nitropyrene, BCR®, certified reference material
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Quinoline, reagent grade, 98%
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1-Nitropyrene, ≥95%
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8-Hydroxyquinoline, ACS reagent, 98.5%
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9,10-Dimethylanthracene, 99%
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Perylene, sublimed grade, ≥99.5%
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