Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Solubility of (2Z)-N-Cyclohexyl-2-(3-hydroxybenzylidine) Hydrazine Carbothioamide in Different Pure Solvents at (298.15 to 338.15) K

Shakeel, F.[Faiyaz], Bhat, M.[Mashooq], Haq, N.[Nazrul]
J. Chem. Eng. Data 2014, 59, 6, 2126-2130
ABSTRACT
The solubility of (2Z)-cyclohexyl-2-(3-hydroxybenzylidine) hydrazine carbothioamide (CHBH) in eight different pure solvents namely water, ethanol, propylene glycol (PG), poly(ethylene glycol)-400 (PEG-400), ethylene glycol (EG), isopropyl alcohol (IPA), ethyl acetate (EA), and diethylene glycol monoethyl ether (Transcutol) from (298.15 to 338.15) K was measured using an isothermal method. The experimental solubilities were correlated with Apelblat equation and root mean square deviations (rmsd) were calculated. The rmsd were observed in the range of 0.000 to 0.056 in all pure solvents investigated. The correlation coefficients were observed in the range of 0.997 to 0.999 (n = 5). The mole fraction solubility of CHBH was found to be highest in Transcutol (93.80*10 3 at 298.15 K) followed by PEG-400 (71.01*10 3 at 298.15 K), PG (31.86*10 3 at 298.15 K), IPA (30.25*10 3 at 298.15 K), ethanol (13.85*10 3 at 298.15 K), EA (10.41*10 3 at 298.15 K), EG (1.85*10 3 at 298.15 K) and water (3.90*10 7 at 298.15 K). The mass fraction solubility of CHBH was also observed highest in Transcutol (0.214 kg*kg 1 at 298.15 K) followed by IPA (0.144 kg*kg 1 at 298.15 K), PG (0.120 kg*kg 1 at 298.15 K), ethanol (0.082 kg*kg 1 at 298.15 K), PEG-400 (0.053 kg*kg 1 at 298.15 K), EA (0.033 kg*kg 1 at 298.15 K), EG (8.30*10 3 kg*kg 1 at 298.15 K), and water (6.00*10 6 kg*kg 1 at 298.15 K). On the basis of these results, CHBH has been considered as freely soluble in PG, IPA, and Transcutol, soluble in EG, EA, PEG-400, and ethanol, and practically insoluble in water.
Compounds
# Formula Name
1 H2O water
2 C14H19N3OS (Z)-N-cyclohexyl-2-(3-hydroxybenzylidene)hydrazine-1-carbothioamide
3 C2H6O ethanol
4 C3H8O2 1,2-propanediol
5 C6H14O3 3,6-dioxa-1-octanol
6 C2H6O2 1,2-ethanediol
7 C3H8O propan-2-ol
8 C4H8O2 ethyl acetate
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
  • 2
  • 1
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • UV-Visible spectrophotometer
  • 5
  • POMD
  • 2
  • 3
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • UV-Visible spectrophotometer
  • 5
  • POMD
  • 2
  • 4
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • UV-Visible spectrophotometer
  • 5
  • POMD
  • 2
  • 5
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • UV-Visible spectrophotometer
  • 5
  • POMD
  • 2
  • 6
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • UV-Visible spectrophotometer
  • 5
  • POMD
  • 2
  • 7
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • UV-Visible spectrophotometer
  • 5
  • POMD
  • 2
  • 8
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • UV-Visible spectrophotometer
  • 5