Hello you all!
As a
heat of formation for Guanidine HN=C(NH
2)
2 (solid, at 298K, from its elements in normal state...) I could only find:
- -56.0kJ/mol (for the solid at room temperature?), for instance at Nist;
- +15kJ/mol at Argonne (the ideal gas at 298K, isn't it?)
And I find it
hard to believe.
Starting from gaseous methane (-75kJ), one single amine function already adds +52kJ. The next one shouldn't add less, and the double bond neither, should they? This would land near +80kJ for gaseous Guanidine, close to Am1 predictions.
All tables refer to a
single Russian publication in 1968... Could it be that conventions differ(ed), meaning an endothermic compound, with
+56.0kJ for the solid instead of -56kJ?
Or do you know
other figures?Thanks!