We describe measurements of the terahertz dielectric properties of normal alkanes. We study all of the liquid alkanes from pentane (C 5 ) to hexadecane (C 16 ) over the temperature range from 20-80°C, and obtain the absorption coefficients and refractive indices in the spectral range from 0.1 to 2.5 THz (3-83 cm −1 ). The mean molecular polarizability is found to vary linearly with chain length at all temperatures, indicating that an additive model for polarizability, with distinct contributions from the methylene groups and the methyl end groups, provides an accurate description. The absorption coefficients of these non-polar liquids, arising from transient induced dipoles, are essentially featureless in this spectral range, with an almost linear dependence on frequency and negligible temperature dependence. These results provide a baseline for far infrared spectroscopic studies of inter-molecular interactions in non-polar hydrocarbons.Keywords Alkane . TerahertzThe normal alkanes have been the subject of a great deal of study over the years. These molecules are prototypical non-polar non-hydrogen-bonding linear chains, with the generic chemical formula C n H 2n+2 (generally abbreviated as C n , where n = carbon number). Beyond their obvious technological importance in the petrochemicals industry, these materials represent a model system in the study of non-polar non-hydrogen-bonding liquids. It has long been recognized that n-alkanes, despite their simple structure, exhibit a rich variety of behaviors, including the manifestation of various solid-solid phase transitions [1][2][3], and the unusual phenomenon of surface freezing [4,5]. The general properties of alkyl chains are also significant in the understanding of the morphology and growth of polymers [6] and the phase behavior of lipid membranes [7]. Numerous analytical techniques have been brought to bear on this problem, including traditional thermodynamic measurements such as calorimetry and dilatometry [8,9] and spectroscopic