Abstract
Properties of the guanidinium cation, GuH +=C(NH 2)3+, CAS registry 43531-41-5, were calculated from literature data that were critically examined. The following values are valid for T = 298.15 K and 100 kPa. For the isolated cation (in the ideal gas phase), the molar quantities are: enthalpy of formation, Δ fH° = (462 ± 3) kJ·mol -1, enthalpy increment H°- H0 = 14.22 kJ·mol -1, constant pressure heat capacity CP = 77.89 J·K -1·mol -1, entropy S°= 264.54 J·K·mol -1, and Gibbs free energy function -(G°- H0)/T = 216.94 J·K -1·mol -1. Values for the ion derived from data in aqueous solutions are the radius, r = (0.21 ± 0.02) nm, the surface charge density σ = 0.286 C·m -2, and polarizability α=4.44×10 -30m 3. Standard molar values for the aqueous ion are: enthalpy of formation Δ fH∞ = -(140 ± 7) kJ·mol -1, entropy S∞ = (201 ± 7) J·K -1·mol -1, heat capacity CP∞ = (103 ± 14) J·K -1·mol -1, volume V∞ = (46.3 ± 3.3) cm 3·mol -1, electrostriction volume Δ electrV∞ ∼ 0, refraction RD∞ = 11.21 cm 3·mol -1, conductivity λ∞ ∼ 39.6 S·cm 2·mol -1, self-diffusion coefficient D∞=1.06×10 -9m 2·s -1, viscosity B-coefficient B η = (0.058 ± 0.006) dm 3·mol -1, dielectric decrement d r/dc = -10.0 dm 3·mol -1 (chloride salt), and surface tension decrement dγ/dc = (0.04 ± 0.20) dm 3·mol -1. Standard molar values derived from a combination of the data for the gaseous and aqueous ions are the enthalpy of hydration Δ hydrH∞ = -(602 ± 8) kJ·mol -1, entropy of hydration Δ hydrS∞ = -63.7 J·K -1·mol -1, and the structural entropy Δ structS∞ = 83 J·K -1·mol -1.
| Original language | English |
|---|---|
| Pages (from-to) | 70-74 |
| Number of pages | 5 |
| Journal | Journal of Chemical Thermodynamics |
| Volume | 48 |
| DOIs | |
| State | Published - May 2012 |
Keywords
- Enthalpy of hydration
- Guanidinium
- Ionic radius
- Molar volume
- Structural entropy
- Viscosity B-coefficient
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