Thermodynamics Research Center / ThermoML | Thermochimica Acta

Study of Glass Transition Phenomena in the Supercooled Liquid Phase of Methocarbamol, Acetaminophen and Mephensin

Saini, M. K.[Manoj K.], Murthy, S. S. N.
Thermochim. Acta 2014, 575, 195-205
ABSTRACT
We studied the thermochemical behaviour of five commonly used drugs namely naproxen, atenolol, methocarbamol (ML), acetaminophen and mephenesin (MP) using dielectric spectroscopy (10-3 Hz 1 MHz) and differential scanning calorimeter (DSC) down to liquid nitrogen temperature. The first two samples quickly crystallized during cooling, and we are able to study the glass transition phenomena in the latter three drugs only. The dielectric spectroscopy reveals the glass transition process as a pronounced relaxation process identifiable with so called primary relaxation process, or a- process, which is non-Debye in nature, and can be described well using Hevriliak- Negami (HN) equation. One sub-Tg process is found with activation energy of about 27-34 kJ/mol in temperature range is about 150K 250 K and it does not appear to be of Johari-Goldstein type. Interestingly the three samples studied here can be classified as very fragile liquids.
Compounds
# Formula Name
1 C14H14O3 (S)-(+)-naproxen
2 C14H22N2O3 2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide
3 C11H15NO5 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate
4 C8H9NO2 N-acetyl-p-aminophenol
5 C10H14O3 3-(2-methylphenoxy)-1,2-propanediol
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 3
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • Triple point temperature, K ; Glass
  • Glass
  • Liquid
  • Gas
  • DTA
  • 1
  • POMD
  • 4
  • Molar enthalpy of transition or fusion, kJ/mol ; Metastable crystal
  • Metastable crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 4
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 4
  • Normal melting temperature, K ; Metastable crystal
  • Metastable crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 4
  • Normal melting temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 4
  • Triple point temperature, K ; Glass
  • Glass
  • Liquid
  • Gas
  • DTA
  • 1
  • POMD
  • 5
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 5
  • Normal melting temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 5
  • Triple point temperature, K ; Glass
  • Glass
  • Liquid
  • Gas
  • DTA
  • 1