Paper relationships between crystal structures and thermodynamic properties of phenylbutazone solvates (2004).

Content Provider	CiteSeerX
Author	Hosokawa, Toshihito Datta, Sharmistha Sheth, Agam R. Grant, David J. W.
Abstract	First published as an Advance Article on the web 20th July 2004 The relationships between the crystal structures and the thermodynamic properties of six phenylbutazone solvates were studied. From the crystal structures the free volume available to the solvent molecules, Vasm, the packing density of the solvent in the solvate channels, Kchan, and the lattice energy of each solvate, Elattice, were calculated and the intermolecular interactions in the solvates were identified. From the measured equilibrium vapor pressure of the solvent above each solvate and above each liquid solvent, the standard free energy,
File Format	PDF
Publisher Date	2004-01-01
Access Restriction	Open
Subject Keyword	Thermodynamic Property Crystal Structure Phenylbutazone Solvate Paper Relationship Intermolecular Interaction Measured Equilibrium Vapor Pressure Advance Article Liquid Solvent Solvate Channel Lattice Energy Standard Free Energy Solvent Molecule Free Volume
Content Type	Text
Resource Type	Article