The solubility of cinnarizine has been investigated in acetonitrile, butyl acetate, 1-butanol, 2-propanol, and water in a temperature range from 288.15 K to 313.15 K. During crystallization from these solvents two different crystal morphologies of cinnarizine were observed. The caloric properties (melting temperature, melting enthalpy, and the difference in the heat capacity of solid and liquid cinnarizin) were measured by differential scanning calorimetry. The temperature-dependent solubility of cinnarizine in different organic solvents and in water was modeled using the perturbed-chain statistical associating fluid theory and was in good agreement with the experimental data.
Compounds
#
Formula
Name
1
C26H28N2
cinnarizine
2
C2H3N
acetonitrile
3
C6H12O2
butyl ethanoate
4
C4H10O
butan-1-ol
5
C3H8O
propan-2-ol
6
H2O
water
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
1
Molar heat capacity at constant pressure, J/K/mol ; Liquid
Temperature, K; Liquid
Pressure, kPa; Liquid
Liquid
Small sample (50 mg) DSC
4
POMD
1
Molar heat capacity at constant pressure, J/K/mol ; Crystal