1,1-dimethylhydrazine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational287.53kJ mol-1
Total (Trans. + Rot. + Vib.)297.45kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational56.44J mol-1 K-1
Total (Trans. + Rot. + Vib.)89.69J mol-1 K-1
Entropy
PropertyValueUnit
Translational159.82J mol-1 K-1
Rotational101.78J mol-1 K-1
Vibrational44.58J mol-1 K-1
Total (Trans. + Rot. + Vib.)306.18J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation63.16kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy0.35kJ mol-1
Polar Solvation Energy-9.80kJ mol-1
Nonpolar Solvation Energy10.16kJ mol-1
Surface Area79.83Å2
Charge of Molecule0
Dipole0.29Debye