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Modeling the aqueous solubility of aliphatic alcohols (CROSBI ID 80864)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Nikolić, Sonja ; Trinajstić, Nenad Modeling the aqueous solubility of aliphatic alcohols // SAR and QSAR in environmental research, 9 (1998), 3-4; 117-126

Podaci o odgovornosti

Nikolić, Sonja ; Trinajstić, Nenad

engleski

Modeling the aqueous solubility of aliphatic alcohols

A comparison of several structure-properly models for predicting the solubility of aliphatic alcohols in water is presented. Models based on the valence vertex-connectivity indices are better than models based on weighted edge-connectivity indices or vertex-connectivity indices or parameters related to the molecular surface area. Models based on ordered orthogonalized descriptors are better than models based on non-orthogonalized or orthogonalized descriptors. The best structure-solubility model is obtained with ordered orthogonalized descriptors which include the OH group.

Aliphatic alcohols. Edge-connectivity indices. Vertex-connectivity indices. Non-ortho-gonal descriptors. Orthogonal descriptors. Structure-property modeling. Water solubility; Aliphatic alcohols. Edge-connectivity indices. Vertex-connectivity indices. Non-ortho-gonal descriptors. Orthogonal descriptors. Structure-property modeling. Water solubility

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Podaci o izdanju

9 (3-4)

1998.

117-126

objavljeno

1062-936X

Povezanost rada

Kemija

Indeksiranost