From the dipolar couplings of orientationally ordered n-butane obtained by NMR spectroscopy we have calculated conformer probabilities using the modified Chord (Cd) and Size-and-Shape (CI) models to estimate the conformational dependence of the order matrix. All calculation methods make use of GAUSSIAN 03 structures for the gauche and trans conformers. Calculations were performed for both the Rotational Isomeric State (RIS) approximation, as well as a continuous gas-phase potential for the dihedral angle rotation. Conformational probability distribution functions for butane as a solute in the ordered liquid-crystal solvent are obtained. (C) 2010 Elsevier B.V. All rights reserved.