3-(diaminomethylidene)-1,1-dimethylguanidine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational459.69kJ mol-1
Total (Trans. + Rot. + Vib.)469.61kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational136.64J mol-1 K-1
Total (Trans. + Rot. + Vib.)169.90J mol-1 K-1
Entropy
PropertyValueUnit
Translational169.37J mol-1 K-1
Rotational122.75J mol-1 K-1
Vibrational121.31J mol-1 K-1
Total (Trans. + Rot. + Vib.)413.42J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation123.54kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-12.23kJ mol-1
Polar Solvation Energy-32.93kJ mol-1
Nonpolar Solvation Energy20.69kJ mol-1
Surface Area128.68Å2
Charge of Molecule0
Dipole3.82Debye