Published August 2008 | Version v1
Journal article

Low-temperature heat capacities and standard molar enthalpy of formation of N-methylnorephedrine C11H17NO(s)

  • 1. College of Chemistry and Chemical Engineering, Liaocheng University, Liaocheng 252059 (China)
  • 2. Thermochemistry Laboratory, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023 (China)

Description

This paper reports that low-temperature heat capacities of N-methylnorephedrine C11H17NO(s) have been measured by a precision automated adiabatic calorimeter over the temperature range from T = 78 K to T = 400K. A solid to liquid phase transition of the compound was found in the heat capacity curve in the temperature range of T = 342–364 K. The peak temperature, molar enthalpy and entropy of fusion of the substance were determined. The experimental values of the molar heat capacities in the temperature regions of T = 78–342 K and T = 364–400 K were fitted to two polynomial equations of heat capacities with the reduced temperatures by least squares method. The smoothed molar heat capacities and thermodynamic functions of N-methylnorephedrine C11H17NO(s) relative to the standard reference temperature 298.15 K were calculated based on the fitted polynomials and tabulated with an interval of 5 K. The constant-volume energy of combustion of the compound at T = 298.15K was measured by means of an isoperibol precision oxygen-bomb combustion calorimeter. The standard molar enthalpy of combustion of the sample was calculated. The standard molar enthalpy of formation of the compound was determined from the combustion enthalpy and other auxiliary thermodynamic data through a Hess thermochemical cycle. (general)

Availability note (English)

Available from http://dx.doi.org/10.1088/1674-1056/17/8/018

Additional details

Identifiers

Publishing Information

Journal Title
Chinese Physics. B
Journal Volume
17
Journal Issue
8
Journal Page Range
p. 2859-2866
ISSN
1674-1056